NCID-ZINC01751562 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.3400 1.7490 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4170 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -0.1080 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9160 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.5330 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.1040 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5780 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -1.6430 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.1400 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3780 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.5200 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1960 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.9800 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.2190 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.0060 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.2040 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.2150 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0800 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.9140 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0670 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5670 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5280 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END