AURORAFEINCHEMIE-ZINC05696862 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5860 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1140 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6790 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -2.3240 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.2050 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -4.6470 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.1680 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.6430 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.1670 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -4.6940 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -4.1430 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.2420 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.7130 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0690 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.5780 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9800 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6090 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 0.0290 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7580 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.3920 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.0350 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.5460 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.7750 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3000 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4880 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3980 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.1990 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.3130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.4640 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.6420 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.2720 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.7380 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.6580 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5410 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4230 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3690 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1100 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5000 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.0270 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.7690 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.1340 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.4520 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.0680 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.8160 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.4460 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.8640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4240 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.3530 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.8690 -1.8020 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 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END