CHEMBLOCK-ZINC01430575 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4950 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4200 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5540 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6470 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.6320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.8930 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.5050 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.4780 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.6840 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 0.4950 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 0.3740 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 3.0400 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 4.0120 0.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 3.0440 1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 3.3230 -0.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0140 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1970 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3920 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8690 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0460 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8500 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.5930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.7110 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.3930 0.2410 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END