MAYBRIDGE-ZINC00139803 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4580 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0050 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6660 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3710 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.8830 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5450 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6950 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.1740 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.3240 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8740 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.0610 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.1950 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.8220 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.6770 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.8510 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -5.2960 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -4.5800 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.4140 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.9620 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -5.1450 -1.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8470 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9300 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6760 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7320 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2420 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.1420 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.7700 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2090 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.6020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.4100 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -6.2040 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -2.8600 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.0550 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9600 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0340 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END