AURORAFEINCHEMIE-ZINC05645456 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.7650 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2380 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.2180 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4300 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.4500 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.0810 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.9480 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.1920 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7980 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -3.1520 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.0650 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.0340 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.0410 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.6340 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.4880 5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.6920 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.2340 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.7790 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.7000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8860 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1700 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.1500 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.8060 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1420 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.1790 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.8360 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.1910 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.0900 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.1020 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1880 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0990 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.1470 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.1820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.2090 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1760 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5210 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.5140 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.9440 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.4710 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.1380 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.8350 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.0360 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.6630 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.0560 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6190 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6380 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1140 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.4720 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.9480 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6690 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8380 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.6550 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.6980 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8690 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3960 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 56 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END