COMGENEX-ZINC06833760 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.2700 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0600 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3470 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6250 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.0680 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4790 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 -1.7790 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.3010 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.6720 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.7700 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.2180 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.1430 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 0.5950 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 0.9000 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.6370 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.4930 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.5520 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.7620 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.9080 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.8430 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -6.1780 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -6.9310 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -5.9410 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5270 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7410 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.5140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.5640 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.0590 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.0960 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -1.1910 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 1.3480 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 0.0310 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.5370 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.8530 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.5500 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.4360 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.9550 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -7.3870 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -7.6900 -2.1540 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END