CHEMBLOCK-ZINC04343455 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8090 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1320 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8000 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3680 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1890 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.7490 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.5020 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.2650 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.8160 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3560 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 0.4950 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.0550 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0130 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1570 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3650 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8750 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.2390 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.8710 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.3820 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7970 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2580 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.4560 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.1580 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END