CHEMDIV-ZINC03865025 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4400 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0670 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6140 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0630 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1210 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8570 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.1500 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.1420 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.5890 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.7110 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.7260 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.8410 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.6750 3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 2.6530 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.6660 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.8310 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 4.7260 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4760 1.2360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9670 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4580 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.4680 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9570 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.5630 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.7390 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.7020 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.9080 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.0790 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.8140 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.6990 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 4.4930 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.0210 5.4180 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