CHEMBRIDGE-ZINC00610931 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5740 0.9370 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8000 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4940 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9610 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3820 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7670 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0540 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.5420 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.0060 -6.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.6370 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.2360 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.4750 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.8420 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.2940 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.3600 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.0190 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.5840 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.8280 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.0260 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1520 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1260 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6330 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.7360 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.9820 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2630 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.2400 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1060 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.3060 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.7210 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6510 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.6070 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.5400 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.3490 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.6810 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.2900 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.8420 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.1390 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.1830 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.6170 -8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END