NCID-ZINC01756152 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1880 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2430 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.3760 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.0720 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.7010 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -0.9400 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.4820 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.9580 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.9840 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.7040 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.6950 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.1520 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.7530 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.7580 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.7370 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.2830 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.2170 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END