CHEMBLOCK-ZINC00052009 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.3780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.3640 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.4400 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.7870 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.4320 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.2920 3.0000 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 0.5120 -0.3560 -0.8950 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 -3.7160 -1.5560 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.8900 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.8320 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.8320 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.9560 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.2510 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5570 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.3520 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.4700 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.0790 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M END