CHEMBRIDGE-ZINC04792759 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.8000 1.4340 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0550 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6240 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9860 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.2100 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8460 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.9000 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.1990 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9800 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.6660 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.7740 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.9390 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0000 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4290 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8270 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3950 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.7690 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9980 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.0020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.4700 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END