CHEMBRIDGE-ZINC00299183 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.6280 0.2870 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4050 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.1130 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.9940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.4490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.0100 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 4.2330 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.5950 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 6.0710 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 5.1330 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.5750 -0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.6760 -2.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0320 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1730 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2240 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.2340 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 7.1240 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 5.3370 -0.4940 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END