CHEMBRIDGE-ZINC00046254 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3720 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0290 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.3940 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.7280 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7020 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.2980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.6190 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.9130 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.8900 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.5740 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.2790 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.8030 1.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -7.6610 0.3690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9950 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6900 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.8240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.2410 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.8570 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.1620 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.0310 1.0760 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 15 1 0 0 0 0 14 23 1 0 0 0 0 M END