AURORAFEINCHEMIE-ZINC04081397 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7880 0.6200 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3210 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4430 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.1090 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -0.5460 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.4540 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.0020 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.3800 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -2.4520 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -2.5550 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.9670 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.0550 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -5.0410 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.7800 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.6930 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0660 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.8150 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.4980 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -8.4490 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.4140 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -6.8070 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.9380 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2170 -5.9840 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.0140 -3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 -8.1030 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.6430 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.2650 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.3030 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.3250 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9430 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0610 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6090 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.2480 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.6810 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9930 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.1080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.2990 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.4480 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.8100 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.4020 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.0910 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.0770 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.4240 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.7610 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.0400 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.6950 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.4160 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -9.5740 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -7.4040 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.6810 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.3210 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.9090 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2970 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.9640 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.9170 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5330 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END