AURORAFEINCHEMIE-ZINC02657636 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.4600 -0.0650 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5630 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.9610 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3100 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -1.3410 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1940 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.0140 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2670 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.3040 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.3040 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.8670 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.4310 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.4320 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.8740 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.9820 2.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.9800 5.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2510 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.3800 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.0720 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8620 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0120 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1060 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0540 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.8980 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.7980 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.8580 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7340 -4.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.5570 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.0610 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1380 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.6370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.4780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.5240 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8760 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9940 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1360 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.8660 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.8790 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.5540 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.6460 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.8530 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4540 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END