CHEMSTAR-ZINC04515187 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2940 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8710 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.1540 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.6190 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.9440 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 8.9330 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.6360 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 6.8500 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 7.1380 8.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1740 7.9430 9.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.9440 8.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 6.0450 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.8600 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 9.8140 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 9.7980 7.0460 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 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END