CHEMBRIDGE-ZINC02878931 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.8930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.0380 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.7880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.3250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.4660 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7960 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7890 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.7970 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.8070 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.7920 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.7060 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 1.3120 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 1.2250 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 0.5340 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -0.0720 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 0.0170 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -0.5700 4.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 0.4170 2.4840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4690 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.0890 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.6910 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.6730 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.1070 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.8490 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.8510 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 1.6970 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -0.6110 4.2960 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 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END