FDA-ZINC03830929 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 97 0 0 1 0 0 0 0 0999 V2000 0.1950 -2.5880 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2890 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.6160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.7100 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5090 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1990 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.1270 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -1.0270 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.4460 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9400 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.3610 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.3020 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.2350 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 2.2580 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.7530 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.5640 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4840 1.6320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.9710 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 3.9180 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 4.3550 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 5.1970 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 5.6160 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 5.1990 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 4.3590 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.7870 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.0620 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 1.1340 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 0.5380 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5600 -0.5290 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.2040 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 1.5700 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 2.1390 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 2.3180 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 1.9250 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 1.3730 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 0.8390 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 0.7670 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6100 -0.0200 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 2.0060 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 2.7360 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.2370 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.3450 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.4020 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.6270 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.5610 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8150 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.1320 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.1870 -9.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.9130 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.6740 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2260 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.1010 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.8120 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1040 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4070 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3210 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.4540 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.0960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2410 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3250 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.3110 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.8230 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.2050 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.5610 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.1790 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.6390 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0760 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.7490 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.2930 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.4470 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.8880 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 4.0380 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 5.5260 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 6.2730 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 5.5300 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 4.0430 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 1.8490 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 1.4130 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 2.4360 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 2.7530 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 2.0450 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 1.5100 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -0.1570 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.3130 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.6380 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.4680 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.0060 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.3820 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.7940 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9100 -5.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6590 0.1000 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.8600 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 54 1 0 0 0 0 3 55 1 0 0 0 0 3 56 1 0 0 0 0 4 57 1 0 0 0 0 4 58 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 60 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 93 1 0 0 0 0 10 61 1 0 0 0 0 10 62 1 0 0 0 0 10 91 1 0 0 0 0 11 12 1 0 0 0 0 11 63 1 0 0 0 0 11 64 1 0 0 0 0 11 91 1 0 0 0 0 12 65 1 0 0 0 0 12 66 1 0 0 0 0 12 93 1 0 0 0 0 13 14 1 0 0 0 0 13 67 1 0 0 0 0 13 68 1 0 0 0 0 13 93 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 69 1 0 0 0 0 16 70 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 71 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 73 1 0 0 0 0 22 23 1 0 0 0 0 22 74 1 0 0 0 0 23 24 2 0 0 0 0 23 75 1 0 0 0 0 24 25 1 0 0 0 0 24 76 1 0 0 0 0 25 77 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 78 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 79 1 0 0 0 0 33 34 1 0 0 0 0 33 80 1 0 0 0 0 34 35 2 0 0 0 0 34 81 1 0 0 0 0 35 36 1 0 0 0 0 35 82 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 83 1 0 0 0 0 37 84 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 85 1 0 0 0 0 44 86 1 0 0 0 0 44 91 1 0 0 0 0 45 46 1 0 0 0 0 45 50 2 0 0 0 0 46 47 2 0 0 0 0 46 87 1 0 0 0 0 47 48 1 0 0 0 0 47 88 1 0 0 0 0 48 49 2 0 0 0 0 48 89 1 0 0 0 0 49 50 1 0 0 0 0 50 90 1 0 0 0 0 91 92 1 0 0 0 0 M CHG 1 91 1 M END