NCID-ZINC05373561 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1880 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 -2.5600 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7170 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -2.9800 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9770 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -4.8630 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0600 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -4.7210 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7070 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.5520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.7320 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.8260 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7460 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 3.3130 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.8160 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.5010 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.0440 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5880 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0270 -3.3110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END