MAYBRIDGE-ZINC00078624 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4680 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0210 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6440 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0080 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7590 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1260 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.7560 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.8520 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2250 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.2000 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.2150 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.9030 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8360 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.7310 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.8250 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.0440 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.1820 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.1020 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.8780 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.5240 -2.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6820 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.6760 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8600 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9450 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.0620 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.2640 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9320 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.0150 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.7190 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.8910 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -11.1390 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.2160 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7800 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.6710 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0840 1.9920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END