NCID-ZINC01583061 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2350 -0.6670 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0710 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.3340 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.6540 -2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.4440 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.0480 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6510 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7800 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.0340 -1.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7860 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.4700 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1330 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6870 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.2780 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.7970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.5640 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.1950 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0530 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3300 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.3300 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7170 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.4790 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.9550 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.7530 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2270 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.7060 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7160 0.2150 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M END