NCID-ZINC01557932 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 -0.1390 -2.7080 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.5600 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -4.5790 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.3100 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.2290 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.3350 -1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.6210 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.8490 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8220 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.9420 -1.3050 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 -5.0950 -5.5290 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.2860 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.8990 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.0660 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.9110 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.0720 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.9560 2.5890 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