CHEMBLOCK-ZINC03107006 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 4.8780 1.5900 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0830 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5950 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0580 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.7460 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.2080 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.8060 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.8940 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.2900 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.0320 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.4240 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.0660 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.3180 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.9310 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.9590 -5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -8.4570 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.4000 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -9.1810 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -8.6780 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -9.4020 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -8.9050 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -9.6520 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.2180 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.6580 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.9330 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.9640 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.9640 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.4470 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.0650 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.5890 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2160 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.4190 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5320 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.1440 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.3510 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.7660 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -10.1190 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -7.7400 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -10.3400 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -7.9680 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -9.7620 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -9.0950 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -10.6370 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.5630 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.0390 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END