CHEMBRIDGE-ZINC01214638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6570 1.2520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.2380 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.8020 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2690 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2120 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6640 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.1780 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.4770 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.1300 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.6390 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1620 -3.4000 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8360 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9270 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.3090 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.1760 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.0510 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.8050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.4610 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.9530 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6670 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.3230 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.5900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.2490 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.6410 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.3730 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.7180 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.1760 -2.0670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.7800 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3850 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.6530 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3710 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.7660 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6690 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2740 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.5400 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.2390 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.7510 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.4150 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.0640 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.5240 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.2140 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.8800 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.7230 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.7070 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.0150 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.1920 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.0640 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.4570 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.8980 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5120 -2.9320 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END