NCID-ZINC01598848 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.3400 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0980 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7890 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.2460 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2000 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.0420 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.3020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.5320 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.5960 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4740 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.2770 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1760 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8830 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5110 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7230 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5170 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8510 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.8540 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7880 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2260 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.7930 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.6360 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.5430 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.3270 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.1920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END