AURORAFEINCHEMIE-ZINC03957547 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9980 2.1300 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.6680 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1190 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.5810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3560 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.0500 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.7640 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.7640 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.0730 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.3850 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.7790 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.0880 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.7640 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.7780 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.1150 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.4390 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.4200 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.1290 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.5150 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -4.3560 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -5.0600 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -5.9230 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -6.0850 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.3910 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.0400 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.6910 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.1860 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.5570 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2420 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6130 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.3080 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.0640 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0070 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6360 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.3120 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.2800 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.3040 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -1.9230 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.8900 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.3990 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.6830 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -4.9380 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -6.4710 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -6.7590 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.5220 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.5550 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END