CHEMBLOCK-ZINC03663074 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.9430 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5380 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1430 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1260 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.7950 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1450 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 0.5930 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.1780 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.4460 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.1150 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.9140 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.0000 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.1240 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.1700 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.9990 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0950 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.3630 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.5400 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4510 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.5280 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2330 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.3840 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7630 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.5230 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.9060 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.9980 -5.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5810 4.5480 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 4.6630 -4.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8070 2.1140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.3870 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.4010 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.1750 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3560 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.1380 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.8860 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.0100 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.9640 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.2180 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.5310 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.5900 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.3090 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2100 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.2450 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.5000 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END