AURORAFEINCHEMIE-ZINC04074119 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8940 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.9450 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -0.4710 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 0.8690 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 1.3580 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 0.5060 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 1.0000 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 2.2400 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 2.6300 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 1.7970 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 0.5590 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 0.1500 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -1.1570 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -1.7370 5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -1.6880 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -0.8490 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -1.3270 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.7960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.3990 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 1.5270 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 2.3990 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 2.8950 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 3.5940 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 2.1200 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 -0.0850 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.3660 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END