NCID-ZINC04962295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 5.7980 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6110 6.2070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 6.1530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 6.8110 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 5.7400 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 6.0850 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 5.5070 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.8720 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 6.3600 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 7.6330 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 8.3140 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 8.2120 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 9.6610 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 10.2480 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 9.6130 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 11.6330 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 12.6010 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5720 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3400 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.2140 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 5.6760 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.1700 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.8160 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 8.1810 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 7.6270 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 9.6920 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 10.2460 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 10.9010 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 5.6980 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 11.7920 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 10.3180 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 9.3950 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 12.6990 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 5.3080 3.2010 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 41 44 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END