CHEMBRIDGE-ZINC01072177 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3980 0.0400 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.1330 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.4410 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.2910 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.8320 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5230 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6670 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3480 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.5770 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.9850 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.3270 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 -0.9350 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.1740 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.7260 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.9030 5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.7210 5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.5820 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.8960 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2100 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.0340 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.2400 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.3430 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.1740 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.4280 11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.7150 2.1790 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3640 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0790 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.7860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6220 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0440 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8000 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.7160 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1650 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.0370 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.6620 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.3000 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.9480 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.2990 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2050 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.8940 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.3370 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 3.0360 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.5030 11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 2.3400 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.5750 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END