AURORAFEINCHEMIE-ZINC04025777 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4940 0.2690 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.3860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1810 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2960 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -1.2140 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6260 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.2630 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.8580 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.7720 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -3.4980 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.0090 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.4280 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -5.1180 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.7680 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -5.1380 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.1580 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6690 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.3320 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.3480 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.2600 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.7200 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.6750 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.0000 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.6940 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.9460 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -7.2810 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8880 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.9310 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.8860 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.8930 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.4990 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.9260 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.4930 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1910 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.5620 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.2020 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.2230 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.2820 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.5100 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.7310 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7690 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.7920 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.4090 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.6450 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.0690 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -8.6330 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.1020 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.6320 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.8540 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.3630 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8650 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4810 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.9370 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.3300 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.0230 1.7110 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END