CHEMBLOCK-ZINC01424535 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1760 1.3970 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0320 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6830 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0130 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.3520 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.9800 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.7060 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 6.2940 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 6.3980 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.8120 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 6.9820 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 8.1460 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 7.8670 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0400 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.9510 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.4940 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.5740 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8710 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.0750 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 5.1840 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.2220 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 6.7460 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 7.2240 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 8.0910 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 9.1110 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 8.2520 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 8.3130 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4170 0.8650 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 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END