CHEMBRIDGE-ZINC02994807 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 -2.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.3100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.0230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -8.4370 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -9.2220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -8.6560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -9.4440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -10.8030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -11.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -10.6270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -11.2120 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -12.5170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -13.3570 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -12.8240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5150 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5910 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.5990 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.7420 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.7330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.5800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -8.9700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -11.4020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -12.9520 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -14.4290 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -13.4610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7850 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END