CHEMBRIDGE-ZINC04904533 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0240 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6280 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4730 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1220 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.0030 0.3520 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6890 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9100 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.0170 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.6770 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.3290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.5350 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9930 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9150 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5470 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.0690 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.9900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.4080 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2090 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.3020 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.1690 -0.0640 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 21 1 0 0 0 0 M CHG 1 22 -1 M END