AURORAFEINCHEMIE-ZINC04046317 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1390 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8510 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6340 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.0950 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0480 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9900 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1490 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.8140 4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -2.6820 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.5990 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.1240 5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -2.9390 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.6420 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.4800 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.8180 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.2250 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.9840 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5950 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.3980 7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.7110 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.5790 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.7370 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.1790 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.3110 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1530 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2170 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.5760 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.8710 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.8940 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.3910 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.7090 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.3140 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.9760 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.9760 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.3560 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.3400 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.5760 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.0040 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.9140 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.9140 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4650 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4500 9.5160 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END