CHEMBLOCK-ZINC04557814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.0080 0.6100 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1300 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0870 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6600 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6570 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0860 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6020 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1110 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5120 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1890 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4900 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.1640 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5560 -8.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.1040 -9.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5620 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9520 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6260 -11.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9660 -13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5610 -13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1700 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.5690 -11.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.2120 -13.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.4960 -14.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1350 -14.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.5790 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.6660 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.3380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9290 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0980 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8660 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7370 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6820 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0620 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2690 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.3750 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.5110 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.7060 -11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5270 -14.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.1360 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.2920 -13.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0290 -15.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4070 -15.2950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END