NCID-ZINC01599999 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.6140 -2.0890 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.7780 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.0980 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.7370 -3.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6220 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.8810 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.1050 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5100 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.6250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.1120 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.4920 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.3790 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.8980 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.8850 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4740 0.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9010 -4.0110 0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8320 -3.1940 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -5.2330 0.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.9310 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.3520 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9510 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.5510 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.4060 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.4560 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.0560 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END