CHEMBRIDGE-ZINC00317081 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.2390 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.9840 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.3280 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 5.9630 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 6.0290 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 7.4260 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 8.0340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 7.2500 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 5.9360 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.3120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 9.9150 -0.7860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4990 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.4770 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 8.0120 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 7.7210 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.2350 -0.3680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END