NCID-ZINC05887672 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7420 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -1.4320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.5290 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.8450 0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.5280 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.5870 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8250 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6030 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1840 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2280 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.7020 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.5920 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0070 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.5320 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.6390 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8200 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.9700 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.8560 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.5730 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.2760 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.3780 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9630 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.7030 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.8570 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2660 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END