CHEMDIV-ZINC04789441 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 84 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.9290 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.7110 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.9240 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.1300 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.4960 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.8450 6.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -1.8940 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -2.6530 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -2.6390 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -3.3880 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -3.4160 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.0950 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -4.1720 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -5.5700 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -6.3880 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -7.7860 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 -8.6040 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -9.9820 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 -10.2800 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 -10.8820 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1550 -12.2210 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 -13.0270 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5300 -13.0070 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5780 -13.7450 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3940 -14.5060 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1490 -14.5260 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 -13.7890 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2230 -15.3410 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4050 -16.1390 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2470 -15.3090 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.8250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.9320 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.0750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.6280 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.7390 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.0340 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.1560 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -4.2540 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -3.6760 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -5.4880 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -6.0650 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -6.4700 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -5.8920 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -7.7040 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -8.2820 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 -8.6860 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1720 -8.1090 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 -10.6440 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2710 -12.1390 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 -12.7160 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6760 -12.4130 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5420 -13.7270 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 -13.8060 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1600 -17.0670 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8880 -16.3480 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 32 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 72 1 0 0 0 0 35 36 1 0 0 0 0 35 73 1 0 0 0 0 35 74 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 75 1 0 0 0 0 38 39 1 0 0 0 0 38 76 1 0 0 0 0 39 40 2 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 77 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 M END