CHEMDIV-ZINC06876969 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.4870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0410 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.4560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9760 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.7900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.1290 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.9810 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5110 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.1850 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3180 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6270 -1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5620 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7640 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8160 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4640 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.4150 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8550 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.1070 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5090 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0510 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.0160 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8340 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1980 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1000 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.5030 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.0180 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.1800 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.8180 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8500 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.0250 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.1420 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.1690 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.5450 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.2620 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.2640 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.4570 6.4840 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END