CHEMBLOCK-ZINC00112711 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.3310 1.3520 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.0220 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6880 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.0410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.4170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.0710 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.1250 1.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.1610 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.7940 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.8020 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2660 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -4.6580 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.7450 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3700 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.7100 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.7600 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.8740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.3270 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.6650 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.5500 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.0940 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.2340 -2.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8680 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5820 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.4690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1470 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.2930 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.8280 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.2740 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.3910 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.1980 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.0320 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.2210 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7690 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.5040 3.3600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END