CHEMBLOCK-ZINC04456026 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3900 0.0220 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4360 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1040 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1750 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.4880 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7480 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8180 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.2010 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.4020 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.3760 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.5230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.7140 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.8060 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.6220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4440 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.1930 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.9020 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.3580 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.6430 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.8890 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.1980 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.2310 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.9240 -5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.6670 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8320 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.5490 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.4980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0590 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0670 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1430 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.5770 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7000 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.2140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1380 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5280 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2940 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.2190 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.3600 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.9940 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.2620 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.8280 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.1340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5130 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.0880 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.6400 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.4740 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.2540 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.3620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.2100 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END