NCID-ZINC01720082 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 -0.3930 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8180 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8660 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.7040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.8970 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -2.1270 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.0750 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2120 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.4640 1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.7430 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.5950 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8660 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 1.8400 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.3020 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2760 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.0010 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.9380 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0720 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.0260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.4710 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0100 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.4980 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.4110 1.4750 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