AURORAFEINCHEMIE-ZINC02110171 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 5.0460 0.0070 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.8400 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 1.6700 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.3780 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.6830 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.1760 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.3650 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.0600 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.5650 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0620 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9480 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1330 4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -2.1040 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.4740 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9390 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.0950 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7100 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.7030 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.9660 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.1980 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.8590 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.0800 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.6390 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9770 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.7540 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.8230 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.6330 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.3820 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 3.3170 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 4.1960 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.7510 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.4260 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.4560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.9440 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4780 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4750 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.9200 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.1970 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.7280 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.1800 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.3870 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.0520 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.7950 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.6900 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.0600 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.7940 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2260 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.9400 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.6410 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.4230 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.5970 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.5930 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.4140 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2360 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.0040 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3180 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END