CHEMBLOCK-ZINC04580783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.3200 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1490 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -0.6640 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3290 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 0.0550 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8190 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -2.3840 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3530 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -3.4120 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1010 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -2.6450 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7000 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5670 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4710 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.9430 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.8640 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3040 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.8260 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.9140 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4740 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.5170 -3.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.2130 -5.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.6270 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9050 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.9910 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4900 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.4150 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.0850 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8600 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4100 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8130 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.0620 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.5870 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.2410 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.1650 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.8530 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 21 -1 M END