CHEMBLOCK-ZINC04452228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.7290 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6570 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9030 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.5100 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.8520 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.3710 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.5480 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -6.2060 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.6910 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -6.0580 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -7.2740 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -8.2790 -0.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -7.0780 -2.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -7.7640 -1.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.4260 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4220 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.5810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.9350 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.8600 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -7.1220 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.2050 -1.3350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END