CHEMDIV-ZINC00240008 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0030 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.3500 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0960 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5420 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.5020 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.0080 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.1400 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0440 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.5550 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.4090 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.8830 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.5090 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.6570 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.1840 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.5090 6.9110 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9360 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9360 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8980 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9790 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.6050 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1910 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.9200 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.7620 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.8760 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.3160 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.2160 -0.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END