CHEMBLOCK-ZINC04343563 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1360 1.3870 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0060 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0150 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3980 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0830 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.0810 1.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0830 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7370 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1150 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.2050 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.9140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2870 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.9710 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.2850 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.9000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.2070 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.1660 -0.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9240 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5360 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.5190 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1630 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5820 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3860 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.0470 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.8250 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.2370 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.6930 -0.1300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END