AURORAFEINCHEMIE-ZINC04023849 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4530 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.3240 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.0430 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -1.1280 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.4910 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.2080 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.6970 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.4130 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.5540 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.2180 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.3480 -7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.9530 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.4720 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.6110 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.4140 -8.2810 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1260 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.2960 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.5650 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.0870 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.8180 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.1950 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.1390 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.4740 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.0850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 0.2920 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.8560 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.9260 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.7160 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.4720 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.0650 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.9940 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.6580 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.8680 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6680 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7540 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7520 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END