CHEMDIV-ZINC06895917 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.4440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.3730 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.7450 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 7.2560 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 7.9800 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.6080 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.0970 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.6730 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.9400 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.6700 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.4480 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 5.2290 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 7.5210 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 7.5540 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 7.6830 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 9.0570 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 8.1240 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 7.9060 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.8320 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.8000 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.9220 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.6650 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.3020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END