AURORAFEINCHEMIE-ZINC05155818 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.0980 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.4020 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6160 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7970 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.9940 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.0100 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.8300 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6270 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4380 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.8610 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.6580 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 1.3870 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.0790 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.1850 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5000 0.1760 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.7100 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.2160 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4470 -1.5950 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.8710 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -1.0660 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.4180 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.5570 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.1950 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.7960 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.5100 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.3940 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.8200 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.3770 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -7.6860 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -8.4380 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -7.8830 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.5750 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.5610 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.2530 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5500 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8700 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.7850 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.1350 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.1650 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8440 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.0820 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.6600 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.0180 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.4000 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.1360 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.2820 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.7880 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -8.1200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -9.4610 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.4710 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.1420 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END