COMGENEX-ZINC06690367 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0670 0.5730 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3200 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.2470 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1000 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.0160 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1890 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.7280 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.7350 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.0350 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.9440 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.5930 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.1930 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -8.9600 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -9.4440 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -9.1660 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.4160 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.9370 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.1550 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.6550 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.2960 -6.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -4.6150 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.6510 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7190 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.5430 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.4350 -7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -10.2380 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -10.4830 -7.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2010 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0240 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.2290 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.3040 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9110 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8930 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6710 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.0180 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.5480 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.3190 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.9090 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.5250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.8340 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -9.1550 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -9.5350 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.1940 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.4070 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.6130 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.3960 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1390 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.4050 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8200 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.1550 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.9270 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -10.6030 -9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 2 0 0 0 0 M CHG 1 27 -1 M END