AURORAFEINCHEMIE-ZINC04025552 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1420 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.6350 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.2110 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.6720 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.3760 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.7930 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -0.4920 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 0.2250 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 0.6410 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 0.3470 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 0.5520 -5.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3500 0.6430 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 1.4180 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.3180 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -0.9960 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 -1.9100 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -0.5530 -5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 -0.5860 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 1.8580 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.9450 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.5750 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.7220 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.2020 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.8760 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.6440 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.3530 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -0.8160 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 1.2000 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.6760 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -0.8950 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -1.3200 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 -0.9740 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 0.3380 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 2.6700 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 2.0780 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 1.7550 -7.0450 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END