CHEMDIV-ZINC00162547 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4070 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0140 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6610 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0430 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4370 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1250 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.6020 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.1240 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.3020 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.7560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 6.2460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.3170 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5460 -0.2080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9310 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.5280 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4810 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9610 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.8700 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 6.1920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 6.0590 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 7.4940 -0.2380 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 M CHG 1 21 -1 M END