AURORAFEINCHEMIE-ZINC04071815 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.9870 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.6080 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1980 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.5500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.4850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0790 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7230 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.2120 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.0650 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.0110 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.6370 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5420 -4.4190 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.2490 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0050 -4.5750 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.5380 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.7400 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.2640 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.4280 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.6560 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -1.7000 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -1.0190 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.2780 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.2310 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.9160 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.5440 9.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.7530 9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.6230 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -1.5850 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.4850 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.4520 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1290 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8810 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.5310 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.3980 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.2460 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.8220 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.0860 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.0580 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -4.4810 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -1.4770 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.2780 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.4700 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.6610 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.0890 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.7820 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.4920 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -6.3100 1.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.8610 -2.9780 1.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END