NCID-ZINC01536869 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3440 -0.3600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8780 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 2.7680 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.0850 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.1940 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.2600 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.3800 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 5.8460 -2.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.9420 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.5190 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 3.3830 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.5200 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.6860 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.2860 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.4370 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.9520 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.3530 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.5550 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.8930 -6.1860 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END