CHEMBLOCK-ZINC04593520 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6770 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.7430 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 1.7230 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.8170 -4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 1.8380 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.1490 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2550 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.8370 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0330 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.0060 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4940 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2130 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0210 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.1750 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.1740 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5800 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5450 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 27 28 1 0 0 0 0 M END