CHEMBLOCK-ZINC00221870 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8050 -0.9260 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6590 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7680 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6320 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 0.0870 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.0810 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.8550 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.2610 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 3.2830 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.8900 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.4840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9640 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.3310 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.5580 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.5550 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.8820 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.2820 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.3550 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.6390 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.8500 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.7780 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.4930 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.8260 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2060 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9360 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.3020 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5770 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.7860 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.7440 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 3.5730 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.8390 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.2530 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.5420 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 4.0010 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.5720 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.9060 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.1720 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4920 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.2020 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.5820 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.8190 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.1790 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.1890 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.4760 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.8540 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.9430 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.6550 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END