CHEMDIV-ZINC03913625 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0050 1.2950 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0870 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6700 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.1130 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.8370 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.2780 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.0710 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.4140 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.8880 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 6.8000 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 8.0810 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 7.8720 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 6.5360 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 8.9150 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 10.1220 2.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5430 0.6040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7470 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6970 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.3400 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.1020 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9750 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.0610 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.5700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 9.0430 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 8.5510 3.0230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END