CHEMDIV-ZINC03865024 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.6230 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.3170 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3940 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.2090 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.8690 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.0010 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.1180 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.8240 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.7540 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.9560 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.0230 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.9920 2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 6.9190 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.8020 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.9450 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.9640 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1600 2.0630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1750 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.1330 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.3710 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9350 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.8230 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 4.7770 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 5.9020 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 6.8790 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.1810 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.9360 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 4.8590 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.8560 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.9100 4.6800 O 0 5 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 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END