CHEMBRIDGE-ZINC02998221 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3860 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3090 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3710 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.1100 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7880 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.5360 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.8840 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6640 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0070 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.8770 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.6650 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.0080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.6260 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.7300 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.1210 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.7890 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -6.0820 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.7020 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.0230 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -7.0060 0.7980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9090 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.0010 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2090 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.6280 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.1740 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.1720 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.6740 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -7.8650 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.1560 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.9470 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.6480 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.8880 -3.0900 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 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 2 0 0 0 0 7 32 1 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 32 33 1 0 0 0 0 M END