INDOFINE-ZINC04100776 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0010 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6040 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1670 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4390 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6120 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9960 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7470 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1670 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4850 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.7340 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.3800 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.5910 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5660 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.1580 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3940 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.0300 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4300 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.1990 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.5940 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1830 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.7200 -10.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.0980 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.5120 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7940 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7790 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2440 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1630 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6900 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6450 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4760 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4640 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5620 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.6560 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0780 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.1420 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.5640 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.0940 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.5770 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.6930 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.6860 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.2030 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.3500 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END