CHEMBLOCK-ZINC02176421 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2560 1.3970 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1330 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6180 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1480 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6010 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.9460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.4540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.8190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.6840 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.1740 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.8090 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.0690 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -8.6040 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -7.8980 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.9220 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -10.4990 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -9.8710 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -10.4430 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -11.6420 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -12.2690 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -11.7030 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -12.4940 0.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -12.1990 -2.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -9.8320 -3.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.7430 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7520 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5210 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4880 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.2300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2630 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5360 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5030 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.7810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.2150 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.8460 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4130 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.6440 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -10.4700 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -8.9370 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -13.2020 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END