CHEMBLOCK-ZINC04401833 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2320 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.7950 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.8180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.1980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.8650 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.8790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.8660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.0910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.2780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.7380 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.8450 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3880 -0.0120 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END