AURORAFEINCHEMIE-ZINC05382308 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0800 0.9530 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5280 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.3790 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.8980 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7030 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.5270 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -1.9910 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.1280 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.5710 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -2.6240 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7340 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 0.3250 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.0400 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.0440 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.0600 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.0290 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.3030 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.7180 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 0.4860 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -0.7600 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.7780 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.5530 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -0.9840 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.3750 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0760 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.3080 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0500 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.3000 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.2770 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4860 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.1680 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4420 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0290 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.3560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.7580 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.0350 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0930 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1170 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.5500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 1.6860 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 1.2740 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.7450 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.3430 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -0.7840 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.6060 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.7410 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.3070 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.2160 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.3340 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.2390 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.0160 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.2860 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.0760 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.5400 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.2360 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END