NCID-ZINC01563558 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.2880 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8130 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.6100 -1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.5240 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.0130 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.0800 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1430 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.4140 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.5270 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8210 2.2690 C 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 -1.9750 0.2040 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3780 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.5640 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.9350 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.1450 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1510 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.8460 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.4840 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END