NCID-ZINC01708444 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6550 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2200 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.6820 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.2800 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.6080 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.7840 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.8170 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.2200 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.1710 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.1870 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.7700 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.1840 -6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.1890 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END