IBS-ZINC00216144 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.2990 0.8880 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3650 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.0150 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3910 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.8740 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.5060 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.2250 -4.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.1140 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.6190 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.3300 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.8810 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2720 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.7220 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.1270 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.7210 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.0160 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.3920 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.8380 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.3580 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.5910 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.0570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.4760 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.9500 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4480 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 0 0 0 0 M END