AURORAFEINCHEMIE-ZINC03881976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0480 1.6540 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1220 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.2530 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.2520 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2520 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.8930 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.0460 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.1570 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 1.2280 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4880 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.4620 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -1.2080 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.8440 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.8210 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.4730 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5320 -0.7900 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1840 0.0690 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.0080 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -2.0790 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.2780 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.4680 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.9540 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.6290 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.3820 -4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6130 0.5350 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.4760 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.6120 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.9900 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0450 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9880 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0200 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.3070 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.2820 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0660 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.6340 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.6530 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.0870 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.6610 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9690 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.7850 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.6800 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.5200 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.0520 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.8990 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.9700 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.4700 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.4000 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.4240 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.8660 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.4840 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.2980 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.0890 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.4680 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4700 -0.4050 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END