CHEMBRIDGE-ZINC01631251 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.9550 -0.3440 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.3190 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.2690 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.4550 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.1220 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.5140 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.2630 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.4980 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.2520 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.8600 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.5530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 4.2360 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.5210 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 2.3210 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2980 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.8780 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.7870 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6840 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.5780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.2030 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.8110 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.9560 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 5.3090 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 4.1990 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 3.6870 -0.8510 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END