CHEMBLOCK-ZINC00088541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0840 1.2300 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1210 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7650 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0590 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3160 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9470 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0320 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.4330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7060 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6130 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.7890 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.5120 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.3640 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.7330 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.2650 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -3.4430 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.0830 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.5390 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.2130 0.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.2860 1.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.9080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6210 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7190 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6680 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8150 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.9960 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.0810 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.0140 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.6550 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -4.3770 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -5.3250 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -3.8650 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.8770 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.4400 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END