CHEMBRIDGE-ZINC00465326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4610 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5040 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8690 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5510 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.8460 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4800 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6010 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0130 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.6260 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.6700 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.0670 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.7280 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.1050 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -10.8290 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -10.1700 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.7920 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -12.1860 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -12.8670 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.6560 -2.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8950 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8950 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.4110 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.3700 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.1740 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.1640 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.6190 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -10.7340 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.2780 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -12.5340 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -12.6460 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -13.9410 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END