NCID-ZINC01672800 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.2810 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1990 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9640 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7260 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -1.6830 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -1.5570 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5500 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.9180 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.5020 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.7180 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.3490 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7650 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.8360 -1.8940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.5550 -2.4920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7290 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.4470 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.5310 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.5710 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.1740 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7360 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.3050 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END