NCID-ZINC01663732 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2150 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4340 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.0690 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4140 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.0930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.4480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.4040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.0160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.6700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.7070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.2940 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.7250 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.7510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.7640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.6590 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.1810 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.1020 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END