CHEMBRIDGE-ZINC01054906 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6900 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9890 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.2990 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3420 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.6340 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.8910 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.8550 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.5580 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.2570 1.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.6620 0.3660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.2470 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.1430 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.4460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.0580 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 M END