AURORAFEINCHEMIE-ZINC02108625 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.4750 -0.3400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.8860 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.6660 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1670 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.8860 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.1050 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6010 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2550 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 1.0480 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.8570 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.4670 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.2700 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.3100 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.2180 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 3.0590 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.0410 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.1290 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.8530 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.2950 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.6050 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.4580 -4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -2.0860 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5760 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4900 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.3270 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3310 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.2820 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3360 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.1720 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.2220 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4940 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.4750 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.6630 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.9960 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.6570 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.2860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8850 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7770 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.2780 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.8860 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.6590 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 2.2780 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 3.7530 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.7030 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.2350 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1440 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.6810 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.8760 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.4740 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.7630 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.2410 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.9530 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.7270 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.0160 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.3310 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END