CHEMBRIDGE-ZINC00655963 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.7370 -4.3670 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7470 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7490 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3850 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.0130 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.0020 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.7880 -0.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.1460 -2.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8720 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.8140 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.2940 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.8280 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.3970 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.0420 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.8830 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1600 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.8100 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.7340 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.4340 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.6190 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.6650 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.1480 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.3460 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.9430 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.9510 4.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.7660 5.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.1360 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.0330 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7330 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.6890 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6020 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.9170 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4670 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.4590 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.0430 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.7380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.9850 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.2110 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.7880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.9930 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.2960 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.7290 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END