CHEMBLOCK-ZINC04087458 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.0970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.1790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.0080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.7840 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 4.4970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 5.5120 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.9960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.0750 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.1110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.5750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 5.4610 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END