CHEMBRIDGE-ZINC02872852 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.9800 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.0390 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.3930 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 5.7770 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.7730 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.2670 -0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 4.9970 -0.5300 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 6.0910 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 6.8110 -0.5220 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 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 7 20 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END