CHEMBLOCK-ZINC04593404 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.0550 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.0610 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.0830 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.7990 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2560 -1.2940 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.5890 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -0.6140 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -0.8360 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 0.5330 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 0.5400 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 1.4710 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.8290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6040 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.9460 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.0780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.4680 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.4580 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.0830 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.9400 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.6150 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -2.4780 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.8600 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 1.2960 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.6370 -0.0770 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END