AURORAFEINCHEMIE-ZINC03849641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -0.5230 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0790 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.6210 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 -1.7290 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2460 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -0.9090 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5980 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -1.7110 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1820 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.3940 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4810 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.8500 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.1640 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.8950 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.6580 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.4030 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4600 -0.2970 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2810 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1550 -1.5780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.3680 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1160 -2.3650 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.5760 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7230 -1.1750 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.7310 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.2690 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -0.0240 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.7460 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.6320 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1060 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.6120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.0040 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4850 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8510 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8430 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.4490 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.3200 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.1790 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.3340 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.0200 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.2830 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.2390 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.3810 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 0.1950 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.5960 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.1260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.8700 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.5520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END