CHEMDIV-ZINC04793626 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 83 0 0 1 0 0 0 0 0999 V2000 0.1130 1.2510 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1660 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7570 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1150 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3450 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9890 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.1470 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.3870 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.5000 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.1860 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -3.9780 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.8030 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -3.8270 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9900 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.0280 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.3110 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.5570 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.5130 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.2210 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1400 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.6230 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6490 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6370 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.2470 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.6040 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.1050 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.5010 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.7120 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -9.1780 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -10.6720 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -10.8650 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -10.7990 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -9.5940 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -9.4250 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -11.8200 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -12.5200 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -13.5510 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -13.9150 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -13.2480 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -12.2210 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -11.6400 2.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6290 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.3930 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7680 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1670 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0260 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.0770 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.2770 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.4770 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.6140 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.3420 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.9970 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.9190 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.0380 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.2170 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6650 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.7560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.0630 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.8470 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.0880 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.3690 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -9.8430 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -9.4770 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -10.5750 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -11.5040 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -11.8240 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -10.0800 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -9.5870 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -8.7280 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -10.2560 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.4780 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -12.2490 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -14.0640 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -14.7150 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -13.5230 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -9.3950 3.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.6090 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 77 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 77 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 77 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 73 1 0 0 0 0 38 39 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 75 1 0 0 0 0 40 41 1 0 0 0 0 40 76 1 0 0 0 0 41 42 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END