CHEMBLOCK-ZINC04544061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0990 -3.1240 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9140 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6470 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.2030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5790 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0750 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.2220 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1380 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9440 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7470 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1870 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 1.0000 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.1720 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.4050 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.4590 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.2890 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.0510 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.6340 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.3430 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2800 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.5050 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.3010 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.5860 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 5.3160 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.7620 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.4780 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.7490 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.1380 2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2540 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4460 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.9300 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8700 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.2490 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.1400 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6290 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7940 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.3470 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.5430 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 4.4200 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 4.1170 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.1850 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.8960 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 5.0190 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 6.3200 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 5.3330 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.0460 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0140 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 M END