COMGENEX-ZINC04792872 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0720 0.6780 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8310 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.3620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.1140 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -0.6200 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5840 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5590 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.0300 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.2580 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5170 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -5.0180 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.0400 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.6300 2.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.0010 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8960 -5.7490 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.7940 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.0020 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.0860 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -4.2460 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.3400 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.5740 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -4.7040 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -5.6070 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -5.3880 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -4.9920 2.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.0270 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.1000 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -8.9020 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -8.4800 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.9870 -0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.8800 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.0560 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.1730 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3260 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.4370 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.1600 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.8670 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.7860 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.4910 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0780 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.1770 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.2080 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.3680 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.4580 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -2.8740 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -6.4870 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.0940 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -8.3270 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -9.8020 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -8.9760 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END