COMGENEX-ZINC06834732 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0380 2.6250 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.1740 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2430 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 0.5550 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.1920 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.3050 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0800 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.2620 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.2550 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 1.0590 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.0670 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.7980 -2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.1500 -4.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 -0.4910 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.5900 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2540 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.7230 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.4120 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9730 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.1180 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.7080 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.1490 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.0050 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.8520 -10.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.3570 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.8750 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.0820 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.8780 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.3590 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.1520 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.7760 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.8410 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.2930 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.9320 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.0460 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.2380 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8550 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.5040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.5090 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.1510 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.9350 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.2930 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.5520 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.8310 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.5750 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.9940 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.2380 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.3090 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.7390 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.7190 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 2.2410 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 3.7380 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 3.9260 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 3.9960 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.4950 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.5150 -2.4240 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 25 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END