CHEMDIV-ZINC05135009 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3930 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1050 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5490 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0760 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3770 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0280 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6390 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -1.6880 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.7040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9320 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.6000 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.2650 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9000 0.8300 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.7270 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0570 -1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.8020 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.9720 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9010 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3910 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.5530 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8930 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.0320 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.7510 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.4290 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.8150 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -0.9970 -0.3970 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 26 -1 M END