AURORAFEINCHEMIE-ZINC04084410 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1210 -0.6310 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1820 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2610 3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 0.1790 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.7960 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -2.0650 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.5160 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1270 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -2.8500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0740 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7170 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5470 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1180 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.1920 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.3540 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1060 4.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 0.9310 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.4620 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.0420 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.3760 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.6890 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.5490 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.1800 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.9970 10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 4.2890 10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.4890 10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.6740 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 6.6600 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 5.4600 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.2750 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.7490 8.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8760 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8510 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.0390 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.2380 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.5900 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.2810 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.8380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.9580 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9230 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8700 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1240 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0850 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6320 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.2240 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.2560 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.4180 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.8370 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.4830 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5750 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.4940 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.7660 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.9700 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.0660 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.0910 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1890 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 5.5000 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 7.6110 10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 7.5860 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.4490 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.3370 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 4.6120 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.9180 7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 68 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 68 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 M END