CHEMBRIDGE-ZINC01072322 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2510 1.1920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1540 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8530 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9330 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6950 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6550 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 0.7660 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.9090 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.0160 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.1080 -6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9950 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8520 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0680 -7.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -2.7750 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.4700 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.7810 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.1770 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.8310 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.0890 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.6930 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.0430 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0430 2.8180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2700 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9730 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3500 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5920 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3540 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9740 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.1310 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8290 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4240 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8190 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.7630 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9550 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.2680 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.9760 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.1400 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.5990 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.8940 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7370 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.5860 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6200 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.8180 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END