CHEMDIV-ZINC03025605 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6060 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1410 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.5100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1530 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.2400 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.4260 -1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.4420 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.7890 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.5290 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.6080 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.9060 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.1460 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.0820 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.7810 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.1970 -6.6250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0880 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.6070 -0.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9220 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5030 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.3630 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.2160 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.7070 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.1960 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.9560 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.4920 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.7320 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7010 -0.7050 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END