CHEMBRIDGE-ZINC01143847 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7550 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0640 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2600 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4670 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4970 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3240 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1040 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7860 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3150 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.6670 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.7470 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.7050 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.8730 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.0240 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -10.2780 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -11.4120 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.3010 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -10.0540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.9150 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -9.9080 -1.3330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.2410 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.4450 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3540 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.1820 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.0480 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.6370 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.7210 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.8850 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.3650 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -12.3870 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -12.1900 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.9420 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END