AURORAFEINCHEMIE-ZINC05244255 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6200 -2.2780 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0700 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5950 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 0.0210 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.3600 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2190 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -0.4990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.2670 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.7040 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1110 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.5450 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.3470 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.1220 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.3080 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.8600 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9280 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.1830 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.7260 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.9130 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -2.7040 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.4540 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.3420 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.8960 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -3.6800 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.9170 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.3620 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.5750 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.1000 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.9710 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3320 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.6810 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3650 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.6790 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.9750 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.6920 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6270 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.7690 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.8520 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.6700 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.0440 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 5.1520 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 6.1320 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.4440 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 4.9370 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.6660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.9690 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4940 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.5040 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.4260 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.9290 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -3.3280 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.5350 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -6.3300 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.1560 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.9860 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.3600 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.6600 2.0460 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END