CHEMBLOCK-ZINC04784270 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -2.1320 -0.8830 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.3030 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.6170 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2010 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7310 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.5300 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.1820 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.8220 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.4360 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.8290 -2.5000 C 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 -1.1900 -1.7760 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.6490 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.0210 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.0030 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.1800 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END