CHEMBRIDGE-ZINC01191425 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9930 1.2660 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1230 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.5680 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.2020 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4050 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7690 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5510 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.9380 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6860 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.9870 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.5660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.9130 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7010 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.8700 -5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.1950 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.5690 -5.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.2830 -3.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4310 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.3790 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.4660 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.6400 -3.8660 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.8730 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.5480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.4620 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.2630 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2220 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.0410 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6010 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.1010 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4250 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.2580 -7.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END