COMGENEX-ZINC06740691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.8030 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -6.1380 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.4130 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.2550 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.8150 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.5330 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.6900 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.1350 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.4140 0.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.2310 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.9980 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.5380 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.4970 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.1470 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.9870 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.5150 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.1890 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.3530 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.8330 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.4750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.4720 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.9700 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.4800 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.4630 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.3920 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.5980 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.8880 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.9670 -7.0370 H 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END