CHEMBRIDGE-ZINC01154045 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2530 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3890 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0980 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3490 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5040 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9560 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2440 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.7800 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.0060 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.2400 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.4470 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.4210 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.1860 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.0230 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.2180 -10.9350 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.2750 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5940 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4150 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.2650 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.0420 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.4110 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.5830 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.9880 -8.1300 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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