CHEMBLOCK-ZINC04148031 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.6250 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1980 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4810 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8680 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.5570 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.4810 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.2120 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.7440 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.8640 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.0290 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.8950 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.7360 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.3490 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.2850 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.8600 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.9650 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.1920 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.1470 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 1.3570 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.2240 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 1.4810 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 1.4800 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.0410 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9590 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4100 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.6370 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.0580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.8860 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -0.6810 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.9060 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.0250 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 2.1470 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.3980 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 2.4420 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.3130 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 0.6850 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.2560 5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.0830 5.8420 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END