AURORAFEINCHEMIE-ZINC04062709 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.8100 -0.6060 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.4790 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.9210 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.5260 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.9770 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.8260 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.2300 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.7840 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.2170 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.3890 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.5290 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.5460 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5330 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.1040 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -8.1050 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.3970 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.2540 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.2570 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.9690 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -6.3780 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9720 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -4.1130 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.6380 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.3600 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.9720 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.8630 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.1360 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.5200 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.1770 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.5930 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.3610 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.7650 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3280 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.1150 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.2910 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.8640 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.6660 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.1740 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8920 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.0770 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.0640 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.3440 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.0170 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.5050 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.9200 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.1080 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.9960 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.6550 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.7480 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.4440 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8530 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.4470 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.5360 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.9510 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.7260 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.2130 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.5000 0.2950 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 M END