NCID-ZINC05663708 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4760 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0290 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6480 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6870 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0860 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1940 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8520 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1300 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.8300 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.5700 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.4870 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.3350 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.0660 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.9480 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.0990 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.3660 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8260 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8070 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8850 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1920 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3010 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7610 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.9310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.6460 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.3540 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.8330 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.7380 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.7890 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.2640 1.9200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END