COMGENEX-ZINC00732566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.6080 2.1250 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.8640 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 1.1460 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0020 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.8280 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6360 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.5280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.3300 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.2630 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3900 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.5700 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6200 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5150 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1280 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.0450 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7010 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.6080 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.8560 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.2010 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.3010 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.6250 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1790 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3440 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.1900 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.2890 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.3030 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8360 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3540 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.8520 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.6140 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.8060 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.5890 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.0200 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9000 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3420 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.2740 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.3410 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 3.5630 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.1770 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.5730 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.5240 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.6750 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.2290 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.0780 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.9820 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.1280 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.6780 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.6280 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.7680 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.1150 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.8730 0.9090 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 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 50 51 1 0 0 0 0 M END