CHEMBRIDGE-ZINC02213629 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 7.0090 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 7.6500 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 8.0790 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 7.5940 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.8830 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 6.6640 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 7.1440 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 7.8430 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 8.0740 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 6.8730 -5.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.0050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.0190 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 6.9060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 6.1200 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 8.2140 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 8.6170 -1.2490 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END