CHEMBLOCK-ZINC00129413 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2300 1.6860 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.7200 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.0600 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1260 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.0930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.8720 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.7250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.0400 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.3110 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.0130 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.4440 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.1740 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.5300 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.0800 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.4080 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.1440 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.4090 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.4380 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.6910 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.9020 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.8960 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.6820 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9210 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2980 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.5740 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8160 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.2380 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6270 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.7560 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.0060 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.9930 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.2710 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.5250 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.7250 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.0330 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.4840 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.0720 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.2790 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.5180 -1.0250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END