CHEMBLOCK-ZINC04344194 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1460 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4580 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8480 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6220 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0890 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8010 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.6480 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.8330 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4730 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.9330 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.4410 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.7310 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.7810 5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.3060 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1440 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.7200 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.9460 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.9720 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.3960 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END