NCID-ZINC01605120 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 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 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 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -2.4290 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.3460 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -2.6630 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.0420 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.7010 1.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.3880 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.5020 -0.4610 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -2.1780 -4.2760 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.9330 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5940 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8640 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.1900 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.8440 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 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 10 11 2 0 0 0 0 10 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END