CHEMBLOCK-ZINC02347763 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.2140 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.6150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.7110 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 7.7850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 8.5200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 9.9000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 10.5230 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 9.8690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 8.4880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7840 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 8.0160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 10.4760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 10.4200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 7.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END