CHEMBRIDGE-ZINC04844525 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1140 1.4960 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0090 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6440 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0250 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7740 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1390 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7530 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8740 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -4.6910 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.7360 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.3580 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.7810 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.7640 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.4570 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.9020 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.6540 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.9610 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.5120 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8500 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8230 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9050 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0600 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5180 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2570 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0790 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.8180 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.2540 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.6500 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.4440 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.0030 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.7680 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.9670 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.6610 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.3980 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END