CHEMBLOCK-ZINC02026564 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7640 0.5590 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7970 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2040 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.2380 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8310 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4470 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.8310 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.8040 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 7.1270 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 7.5240 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 6.5870 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.2240 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.2730 7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.0030 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.5890 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.8130 7.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 8.8460 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 9.1870 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 8.0700 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 7.6030 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0840 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4130 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.6910 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1810 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3100 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.7960 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3440 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.8540 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.2390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.7250 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.5080 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 6.9010 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 10.2710 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 8.7840 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 8.7650 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 6.9900 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 7.0080 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 8.4560 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0330 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END