NCID-ZINC01682818 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7860 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7990 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.7460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.2660 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -4.6920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.6020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.8120 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3300 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.3200 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.1760 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.6840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.1850 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.7730 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END