IBS-ZINC01473080 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 2.0910 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8320 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1600 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.8320 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0460 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9720 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1210 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.3560 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4570 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.2850 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.2320 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.3760 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.8930 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.6440 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 2.8260 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.2700 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.5320 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.3430 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.1470 -1.6240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.2620 1.9460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.4160 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.8030 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8990 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.3620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.7930 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.8420 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.2600 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.6510 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.2990 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.4070 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.1980 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.7650 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END