NCID-ZINC01574718 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.8240 -0.4580 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0650 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4640 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.1380 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.7880 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.8520 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.1600 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.0850 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.2810 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3680 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3810 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4860 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.7770 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.8230 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.5540 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.5090 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.5790 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.2120 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 M END