AURORAFEINCHEMIE-ZINC03881986 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1710 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 1.6940 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3360 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.0640 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.4180 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.1250 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.4700 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.1190 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.4130 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0560 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 1.2160 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.8380 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.8410 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.5290 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.5440 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8650 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.1750 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.1660 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.4910 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.7980 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8770 7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.1550 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.4160 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.4530 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5660 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6590 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9240 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.6100 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.8640 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.3700 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.3040 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 2.4060 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 3.0300 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.6570 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.9390 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.7330 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.0800 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.6130 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.9920 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.6480 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END