CHEMBRIDGE-ZINC04823084 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.0950 0.9460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4500 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4850 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.5230 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7670 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2370 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.4040 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.9320 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.2950 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.1390 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.6250 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.5520 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.9990 0.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4350 -4.0040 5.9960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.6330 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.9270 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3490 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.1190 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8350 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3380 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2680 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2050 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.7830 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 M CHG 1 13 -1 M END