NCID-ZINC04097011 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.3780 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.8110 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -2.6600 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5520 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.1800 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.9260 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.4060 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.1450 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0930 -1.2740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.5340 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.2950 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.1510 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.1450 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.3060 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2500 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.7780 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.6580 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.7720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.7020 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.4050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2470 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END