NCID-ZINC01720081 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3960 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8320 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.8570 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -2.6700 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9100 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.8380 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -2.0900 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3920 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.9210 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.9840 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.4720 1.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.5500 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.8380 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8500 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8410 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2800 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9450 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0600 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8670 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0950 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2420 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.0220 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.5060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0320 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.4680 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.3860 0.9810 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 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 2 1 M END