COMGENEX-ZINC04379457 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4670 1.9710 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.4860 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.2020 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.5640 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.2390 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.5520 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.1900 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.7240 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.6090 0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.2720 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.6460 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.9880 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.4720 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.3880 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.4280 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0060 -8.0070 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.0040 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.0730 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.1530 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -9.7440 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -9.2570 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -8.1780 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.5890 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.9250 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.7420 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.5030 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.2460 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.2370 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.3260 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.1010 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0790 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.3460 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.9900 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9990 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.5770 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.4250 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.5370 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.0330 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -9.5340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -10.5880 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -9.7180 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.7960 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.7480 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -10.1430 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.1340 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -11.6920 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END