CHEMBLOCK-ZINC00032982 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.4560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.0170 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.2620 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.9490 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4330 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.6150 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.0830 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.0890 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.3640 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END