CHEMBLOCK-ZINC00052469 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1420 1.1750 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2930 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1120 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.1980 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.8790 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.6920 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8580 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8170 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.2560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1570 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.8590 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.1810 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.7490 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.9870 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.6640 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.1050 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5600 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7540 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.2560 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1140 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6220 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.7420 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5750 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.3150 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.1550 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2150 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.2260 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.4280 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.6310 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.6320 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END