CHEMDIV-ZINC06919215 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0540 1.2630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1110 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.6290 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.2150 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.5890 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.9010 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 4.0880 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.3480 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 5.8180 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 6.7810 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 8.0210 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.7390 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.3960 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 8.7190 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 9.9400 2.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4900 0.7570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6620 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.7640 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1850 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.2380 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.9090 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.9200 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.6070 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 9.0050 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 8.2880 2.7030 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END