CHEMBLOCK-ZINC01087986 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1270 0.9010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0490 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0850 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.6150 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4870 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6890 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.4760 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.4820 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.3230 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0450 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.0180 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.7770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.8550 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.9660 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.0360 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.0230 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7110 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3560 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.5000 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.6910 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.2520 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.0860 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.5270 2.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END