CHEMBLOCK-ZINC04558129 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.2950 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0850 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.5260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.6360 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5120 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.6230 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.8430 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.9610 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.8670 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.9630 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.4820 -4.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.7710 -4.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.4610 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.0430 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.6660 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.5760 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.7980 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.1600 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.7020 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.9340 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.2980 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.3300 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.7980 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6550 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8100 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9720 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1090 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.1120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.4400 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9200 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.4800 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.4680 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -0.3320 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1950 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.6060 4.5370 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END