CHEMBRIDGE-ZINC02835888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.1010 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2690 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8410 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0430 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.3270 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8990 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6670 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.3860 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.1560 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.0890 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.0220 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.6890 2.1280 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.0510 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.1270 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.2610 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.3950 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.8450 -4.8940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.5480 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8930 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.9510 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.9700 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.0360 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5760 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.8860 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.0640 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.6710 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.3730 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.8210 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.0090 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.2440 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.0740 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9980 -1.5790 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END