CHEMBRIDGE-ZINC02998221 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4380 2.1690 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0970 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0320 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.1000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.9900 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.1160 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.9520 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.1240 -1.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9370 -1.1910 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.4140 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.0170 1.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.0950 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.3250 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.1680 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.6370 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.9800 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -6.3240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -5.3220 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.9840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.6400 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -5.7790 -0.8850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.0440 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.1350 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.8360 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.9540 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9740 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.5890 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.7630 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -7.3690 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -3.2020 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.5930 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.9590 -1.9680 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 8 -1 M END