CHEMBRIDGE-ZINC04825719 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2910 1.6860 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.3170 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4960 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4370 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.2420 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.0040 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.2110 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.1640 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7590 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.1060 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9360 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.4000 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.7780 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.1920 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.4330 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.8060 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -9.3310 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -8.4990 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.1160 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -6.2110 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.9660 -0.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4010 -11.1890 0.4530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.3220 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1220 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5660 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.3160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.0740 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.6630 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.7400 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.8830 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.6350 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.7410 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -7.0500 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.4510 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -8.9120 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -6.7430 -1.0890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END