CHEMBRIDGE-ZINC02885603 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.6610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 6.2640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 7.7910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 8.3940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 10.4750 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 11.9980 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 12.4460 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 11.8670 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 10.3430 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9040 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.8010 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.8100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 5.9950 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.9850 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.9300 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.9400 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 8.1250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 8.1150 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 8.0600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 8.0700 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 10.1230 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 10.2020 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 12.4610 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 12.2750 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 12.2350 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 12.1400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 10.0670 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 9.8940 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 9.8600 -0.0110 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END