NCID-ZINC01745667 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2190 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1430 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4480 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.7820 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6920 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.8660 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.7980 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.5510 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3760 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4410 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.4760 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.6290 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 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 3.3600 -0.5070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.0570 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.9330 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1860 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3010 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2350 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.2390 6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.1990 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2000 0.0080 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END