AURORAFEINCHEMIE-ZINC00485497 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.4780 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.0040 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.8830 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.4610 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -4.9210 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.0070 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.0490 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.5050 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -3.9420 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -4.6740 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -5.9130 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -6.4930 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -5.7730 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -6.0420 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -6.8460 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.7650 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.6650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.0410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -2.8980 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.4170 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -5.2800 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.5320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.9780 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -4.2710 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -6.4440 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -7.4600 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.6100 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -1.9310 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END