CHEMDIV-ZINC04540397 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.3810 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.6670 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.7690 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.4610 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.2480 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 5.3450 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 5.1560 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 6.2600 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 7.5430 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 8.5250 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 7.7110 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.6550 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 6.8560 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5730 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.0460 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.2430 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.1660 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 6.1570 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 7.8600 0.8920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END