AURORAFEINCHEMIE-ZINC06731916 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.7830 0.2030 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.9540 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.3460 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.3600 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.9010 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.8130 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.1340 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.5970 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.6650 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.3490 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.9520 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.9070 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.7790 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.4640 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.9620 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.8940 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.1190 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1100 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.8680 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.6380 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6600 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.8740 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.3210 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.6440 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.5260 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.0790 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.7430 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 0.2070 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.1140 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.0500 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.4980 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.8010 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.6370 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.2590 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.5270 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.5100 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.8580 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.2270 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.2650 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.1940 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.9890 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.7950 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.3900 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.9810 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 0.6670 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.4950 -7.5820 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END