CHEMBLOCK-ZINC00071427 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.5480 -0.6820 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.0470 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.7390 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0620 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6960 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.9930 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0060 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7510 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0530 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7790 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1380 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4080 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.2370 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2590 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0760 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1990 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0420 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.7750 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6590 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8020 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.1230 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.4780 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.3920 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.9700 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.6300 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.7030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.2880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.6330 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4380 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.0350 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.1880 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.9090 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.6580 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6730 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9300 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.8090 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.4400 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.6910 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.3080 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.6570 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END