CHEMBLOCK-ZINC03080186 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4740 1.5120 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0070 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0370 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5480 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.9670 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5840 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.9600 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.5870 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.8400 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4630 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8380 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.4760 6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.8440 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.7630 8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.4640 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.8180 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.4420 11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -7.6720 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -8.2580 9.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.7070 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.7660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8760 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.9770 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4720 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.2650 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0530 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2900 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5020 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.2950 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0830 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.5400 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.6580 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.8820 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.7670 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.3700 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.8580 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.9730 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -8.1620 11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -8.2190 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 M END