CHEMBRIDGE-ZINC03000203 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.3300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0630 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.7310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0570 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7140 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.6460 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.1160 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.4850 0.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.5360 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.2780 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.0200 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.8010 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.8460 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.1130 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.3330 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.3640 -1.8490 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.0290 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.3900 -3.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1160 1.8490 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6320 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.9700 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.1420 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7910 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.5930 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.4540 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.9290 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.5610 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.9740 -2.0570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END