AURORAFEINCHEMIE-ZINC04073149 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -0.0660 2.1840 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.0420 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.2730 9.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 2.1890 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4000 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.6510 10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.7700 11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.6340 12.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.3800 12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.2660 11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.7480 13.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.1680 9.7740 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 -0.7510 2.9470 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.0450 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.4990 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.1260 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.8840 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.5360 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.7480 12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.5070 12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.7110 10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.7430 13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.6820 9.8200 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 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 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 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 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END