AURORAFEINCHEMIE-ZINC03126332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1070 1.9390 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4360 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2940 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.4450 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1250 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6400 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.2360 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.4740 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8040 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6360 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.1620 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.0010 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.3220 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.2020 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0440 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9880 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4630 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.9820 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.0130 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.4860 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.9680 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.3030 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.6970 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.8670 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.6370 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.2400 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.0820 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.0600 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.2870 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.4660 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.1340 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.0880 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.2410 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.6920 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.4070 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.1990 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.7320 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.4500 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6610 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.5940 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.4400 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2880 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.0960 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.3980 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -1.7660 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.8390 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.5570 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.0980 0.3960 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END