CHEMBLOCK-ZINC04776216 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6460 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.7940 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.9180 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.9900 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6660 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.0660 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.8660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.9640 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -9.1860 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -9.4180 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.3790 1.6350 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.8680 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -7.8210 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.4360 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.5760 2.1700 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END