CHEMBLOCK-ZINC04205286 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3500 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6850 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.6150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.2320 -0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.2020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0230 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.7660 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.5650 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.5830 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.0080 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.7210 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.6590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8660 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.0000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2530 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.9390 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.0490 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.6210 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.8350 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.7710 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.2970 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.9690 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2990 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.5370 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.1590 -0.1310 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 8 -1 M END