AURORAFEINCHEMIE-ZINC01813858 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.2910 3.4010 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.9460 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.1410 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.2050 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.1050 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.4100 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.4330 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.1690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.8540 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.8300 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.2880 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4600 -5.2230 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -4.4610 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7480 -4.6870 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -5.6850 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -6.4680 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -6.6800 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -7.5750 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -7.0560 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -6.8680 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -3.2120 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -2.7280 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -1.6010 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -0.9400 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.4020 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.5290 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -4.1820 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.9530 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.4890 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.8780 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.4970 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.8810 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.5660 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1720 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.6320 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.4370 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -1.6090 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.1690 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -5.5400 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -6.6030 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -5.7390 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -7.4120 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -7.1240 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -5.7300 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -7.7720 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -6.1130 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -7.8160 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -6.4120 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -3.2110 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -1.2320 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -0.0590 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -0.8780 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.8600 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.8360 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -5.9360 2.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5030 -5.0280 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END