COMGENEX-ZINC04796803 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.9930 2.0780 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.5820 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1420 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5140 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1620 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.4380 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0660 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.6580 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.3230 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.5860 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.1680 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.3640 0.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.6590 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.5410 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.5160 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.2260 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -7.0650 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.2710 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0940 -5.5690 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.2120 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.5410 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.6860 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -8.6440 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -8.6520 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -9.5980 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -10.5360 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -10.5300 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -9.5910 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -11.5670 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.4080 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.3510 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.3640 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.0800 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9440 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.4990 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.9310 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.9870 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.9980 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.2350 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.7470 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -8.2810 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -6.5070 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -8.0410 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -7.3650 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.9190 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -9.6050 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -11.2640 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -9.5900 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -12.4500 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -11.8450 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -11.1520 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END