CHEMBRIDGE-ZINC01165500 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.9010 2.0340 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.5480 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.2150 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.5610 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.1360 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.5010 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3110 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.7310 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3630 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.6410 0.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.7750 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.2780 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.5540 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.9280 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.8150 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.1730 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.6540 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -9.7720 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.4070 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -10.2600 5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -11.3300 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -11.9210 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -11.7920 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -13.0160 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -10.6660 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.1980 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.6170 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.3470 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.3850 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2360 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.5100 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9460 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.3530 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.1610 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.4430 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -10.8600 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -11.7160 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.7200 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.8280 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -12.0560 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -12.7510 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -13.3500 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -13.8170 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -10.4020 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -9.7950 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -11.0010 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END