CHEMBRIDGE-ZINC02933126 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.2140 3.3870 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9030 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4850 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4800 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.0970 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.7190 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.7230 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.1120 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.1220 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.7260 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.8000 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.3760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.5430 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.1900 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.2780 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 1.5610 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.5540 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.9760 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.6890 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3140 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7360 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.7740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.0920 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.4200 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.4280 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.2960 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.3930 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.8230 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.1340 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.6460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.0430 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.5330 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.5380 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.8340 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.8700 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.2840 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.5520 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.0700 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.7350 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.4030 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 1.4590 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.4480 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END