IBS-ZINC00486180 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 1.2990 -0.6870 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2840 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0390 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9490 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.5660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.2300 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.4280 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.7840 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.4050 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 4.0610 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.0890 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 6.0990 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 7.0100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.7440 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 6.5450 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 5.8670 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.5690 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.4690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.6800 -1.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4420 -1.7130 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0020 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.9710 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.1150 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.9780 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 3.1040 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.4320 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.5820 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 M CHG 1 19 -1 M END