CHEMBLOCK-ZINC02462997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6770 -2.2760 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.3960 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2350 -4.9050 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.2180 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.3390 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.0980 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.0700 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.0020 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.9720 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -3.9080 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.6980 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.8680 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.5680 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.7180 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.2300 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.0920 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.4360 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.9200 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.0580 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.9730 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.1950 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.0980 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.8770 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.8750 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.0970 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.8870 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.0880 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -1.9610 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -1.7140 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.3260 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.1870 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.4310 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END