NCID-ZINC01727336 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3440 0.5300 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.4850 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.0960 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2470 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.2010 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8120 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6700 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -1.7450 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0390 -0.7850 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.8680 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.0320 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.5230 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.8530 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.6990 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.2090 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.1080 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.6620 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.6200 1.4390 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.2800 -1.5910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.8340 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.5340 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.8420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2500 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.5580 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.0070 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.1360 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.2290 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.7370 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.4220 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.9700 2.2390 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END