CHEMBLOCK-ZINC04203023 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.1880 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.8950 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0590 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.3270 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.2160 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.7720 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.3790 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.8550 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.6760 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4270 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.9980 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.3940 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7920 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.9950 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.9670 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.5990 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.1800 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.0060 -5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.7390 -5.7700 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 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 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 33 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 34 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END