NCID-ZINC06041526 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.8470 -0.5100 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -1.5980 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0760 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -0.2480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.4150 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0490 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.6460 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5000 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -2.0290 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4580 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0300 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -0.5830 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0940 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8900 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.4600 -4.8660 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2350 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5020 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0310 2.8640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9040 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8820 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8810 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.0740 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.4960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.9630 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.9020 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4360 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3780 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.9630 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.5400 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0830 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.1300 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.9440 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.6860 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.9870 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.9420 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1760 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1830 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END