CHEMBRIDGE-ZINC04832844 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0640 2.0600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.7230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.1110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4700 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.4320 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8910 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.9480 0.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1390 -0.8220 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.1830 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.8790 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.8320 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.3140 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.8790 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.9630 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5180 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.9370 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.4780 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.5610 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.1330 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.6190 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -6.4870 1.5670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.8160 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.4320 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.2830 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.4800 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.3540 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.4690 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.4770 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -4.3670 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.0550 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.9490 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.9760 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.1250 0.5880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 8 -1 M END