NCID-ZINC01872796 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2140 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.2930 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.4370 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.1560 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.5570 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.2170 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.4770 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.0760 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.4140 -2.2540 C 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.6390 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7430 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.4270 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.7490 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.9930 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.0600 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.8800 -2.6220 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END