CHEMBLOCK-ZINC00527490 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3380 1.5720 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0420 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5160 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -0.0660 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2000 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6450 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.3190 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.2700 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4620 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.9940 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.1900 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.5650 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.6640 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.7970 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.1760 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.0110 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.5750 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.9450 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.7560 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1870 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8170 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.1040 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4390 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9380 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9600 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.9060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.3290 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.8270 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.6060 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.4330 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.7930 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.9320 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.4390 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.9270 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.2140 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0550 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.9440 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.3850 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.8160 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3740 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.5600 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.5280 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0480 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END