CHEMBRIDGE-ZINC02998531 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3470 1.5170 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6020 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.0570 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.4520 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.1910 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.9690 0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.4110 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.9220 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.5040 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.5070 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 7.8710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 8.8950 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 10.2240 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 10.5310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 9.5240 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 8.1820 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 7.0900 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 5.8990 1.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6770 12.3310 0.1360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3190 0.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0710 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.3840 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5010 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9490 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 4.0350 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.9650 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.9050 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 8.6870 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 11.0050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 9.7670 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 7.4300 1.5940 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 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END