CHEMBRIDGE-ZINC00288379 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0810 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6880 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.3730 -2.9600 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.8560 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.2650 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8770 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8660 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1640 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6250 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.6030 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6460 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.7070 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6500 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.8020 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END