COMGENEX-ZINC06838788 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.1660 -1.1780 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.4400 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.4550 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.7170 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7160 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9030 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.2920 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2220 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.4360 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.3520 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.0610 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.8530 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.9310 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.0620 7.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -5.9620 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.4730 7.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.6820 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.2340 9.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.5100 10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.4760 8.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.7160 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.3590 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.6140 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.2180 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -3.5680 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.3180 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -5.7880 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -6.5900 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.8470 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.4550 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.7580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.2290 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.1400 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.1240 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0350 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0480 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1360 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.3430 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.6640 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.2960 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.6290 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.9860 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.5310 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.0490 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8870 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.5590 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.6330 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -4.0370 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.9830 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -6.0850 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.3280 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.3600 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -7.6560 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END