NCID-ZINC01723506 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1000 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8720 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2290 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8670 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1530 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7460 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0230 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7030 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0540 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2600 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6760 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9010 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8460 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8460 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1750 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3910 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.8210 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.9450 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6630 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.2470 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.0440 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.3550 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END