CHEMBLOCK-ZINC01838255 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.5100 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 6.1730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 7.6430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 8.3560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 9.7330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 10.4140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 9.7130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 8.3360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 11.7640 0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 5.6410 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.8270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 10.2850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 10.2490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 7.7920 0.0200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END