AURORAFEINCHEMIE-ZINC04072763 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.2160 0.3850 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0040 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -1.7700 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.3200 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4170 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5170 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.4170 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.4260 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5020 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.4360 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.4460 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.8860 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1950 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.0610 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.3730 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4170 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.7290 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.0140 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.9870 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.6750 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6460 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1660 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.7110 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7390 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2170 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6710 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.1780 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.5600 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.4880 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.1980 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.3540 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.1470 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.1580 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4970 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.1600 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.1910 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.1500 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.5720 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5360 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2220 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6850 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2220 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.5280 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 4.0350 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.2090 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.1090 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.1480 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.1100 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.1620 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.2310 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.2640 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0720 -0.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.3720 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.9800 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END