IFLAB-ZINC00122668 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.5980 -0.0340 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.3040 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.5310 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5560 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7940 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0230 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9890 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7530 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.7130 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2370 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.0940 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.8450 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.5910 -6.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.4120 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.1600 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0940 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.7580 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.0160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.3890 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.2100 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.9350 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.6660 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.2570 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.7920 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.6680 -4.8250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END