NCID-ZINC01557935 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5720 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -2.6980 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.5580 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 -3.4320 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.9670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.7990 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.2420 -1.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.3470 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.0450 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.4530 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8360 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9560 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.2040 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.7440 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.4890 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.2990 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.9370 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1070 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.2140 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END