CHEMBLOCK-ZINC04784195 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -2.0310 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.8950 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -4.2640 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4420 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.8180 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6520 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9010 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.9450 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.5500 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.3430 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.0820 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.2680 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.6320 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.0780 -1.0240 O 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 0.5290 -0.3650 0.8850 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 2.2800 -5.5210 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2290 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.2510 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.2430 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.3140 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.6240 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.4600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.8150 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.5780 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END