NCID-ZINC01574708 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.6150 1.4370 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0360 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7420 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7420 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0360 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.6770 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6890 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4640 -0.1610 S 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -5.2260 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.7160 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.9260 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.5750 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.9230 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.8770 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2360 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6410 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1250 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6570 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1760 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.7540 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.3510 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.9900 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.7160 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END