AURORAFEINCHEMIE-ZINC01813858 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.7170 3.2590 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.8040 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.8820 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.4770 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4300 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.7700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.7370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.3700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.0350 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.0640 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.4260 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6270 -5.3890 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.5200 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -4.6800 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -5.6890 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -6.4150 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -6.4930 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -7.2560 5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -6.7190 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -6.6430 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -3.2380 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -2.9220 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -1.7460 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -0.8860 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.2030 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.3810 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.0800 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.9150 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.3950 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.5030 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.5590 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.6670 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.1270 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.0190 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.0570 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.7800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.7510 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.0210 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -5.4980 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -6.6070 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.7860 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -7.4160 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -6.9740 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -5.4870 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -7.3640 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -5.7200 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -7.6480 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -6.1820 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -3.5940 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -1.4990 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 0.0330 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.5310 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -2.6300 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -3.1820 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -5.8350 3.0180 N 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 M END