CHEMBLOCK-ZINC04575356 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8900 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1270 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6120 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.8710 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.6510 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1390 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0080 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.0140 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0920 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1830 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.2650 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 5.3990 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 6.4080 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.3010 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 5.1790 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.1600 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 7.2940 2.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.7080 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.5740 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.2630 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.0830 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.0100 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.2640 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.4840 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 7.2850 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.1010 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.2840 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END