CHEMBLOCK-ZINC01425764 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2590 1.1860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1540 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8520 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6730 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0140 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6070 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9930 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6800 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9980 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1870 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1820 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9740 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3390 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.2150 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4360 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.5770 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3430 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5260 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.5380 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.5460 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.5670 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.3850 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3930 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.1230 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END