CHEMBLOCK-ZINC04689753 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.3940 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1090 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7580 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7330 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1140 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.8500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.2140 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.8600 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7530 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.3220 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.9670 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.9430 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.3760 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -8.8880 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.9440 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.8650 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.4950 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.5800 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.6260 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.8140 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.9540 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.9070 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.7170 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.1590 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -9.0670 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.0790 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.5380 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8100 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.7680 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.6940 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2200 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.3510 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.7850 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.6140 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.4420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.9850 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.3670 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.2980 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.6320 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.2350 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.8960 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.0840 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -9.2150 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.8360 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.1440 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.2270 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.0960 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.3080 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -10.6870 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.6040 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -9.2040 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.1370 -2.0200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END