COMGENEX-ZINC06682784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.0750 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3440 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0000 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -0.3280 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.3750 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.0710 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4150 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.0640 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3690 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.0290 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2440 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.7380 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.8060 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1620 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.3050 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.8620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.0350 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.3080 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.8040 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.0480 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0630 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.2420 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -5.1380 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.5550 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.6970 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.6190 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.5650 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.2730 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.4960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.3140 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5640 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.1770 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3330 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.8760 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.2700 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.9250 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5400 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.9150 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.4340 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.9590 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.4900 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.0990 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.1220 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.5010 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.7270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.6220 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.6510 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.4970 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.6160 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.1860 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.4370 -1.0840 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 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 M END