NCID-ZINC04544267 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2610 1.5370 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0080 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5410 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3480 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -2.6380 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.9700 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1730 -2.6510 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4960 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -4.9450 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.9260 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 -4.6430 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.2290 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -4.4980 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8130 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6700 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.1420 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.3420 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.9240 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5460 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8900 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9430 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3970 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3450 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3000 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.7590 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.3820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.8480 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.6790 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.5880 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END