CHEMBRIDGE-ZINC00615068 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5160 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7590 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2470 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4540 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4880 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.2700 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7880 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5670 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8300 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.3120 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.5220 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5680 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.0600 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0970 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1020 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8930 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9680 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7700 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5700 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.6630 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.8960 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.2230 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.3320 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.0020 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8250 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8450 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.4790 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END