NCID-ZINC01868656 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.1020 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3780 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.9670 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5760 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 0.2310 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8570 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2990 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.0370 0.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.3400 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.6750 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5810 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.6800 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.5620 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.5930 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4850 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2120 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6630 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.3440 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.6680 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.0360 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3970 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.9880 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.6190 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.1820 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.5960 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.5550 1.1640 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END