CHEMBLOCK-ZINC04581214 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3440 1.2020 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.3040 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.5380 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8330 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.1330 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.4500 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.4700 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1740 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8580 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.9060 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0670 -5.9690 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.4360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.7180 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.9570 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.7110 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.8160 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.1940 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.5820 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.7650 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -9.6350 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -10.7200 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -11.9360 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -12.0650 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.9810 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -13.2990 -4.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3800 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6290 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6690 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.7720 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7320 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.3370 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.6840 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.9720 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6280 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.5050 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.2630 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4490 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.9310 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.9300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.6860 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -10.6180 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -13.0140 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -11.0830 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.9260 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.4430 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END