AURORAFEINCHEMIE-ZINC01587424 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3300 1.3380 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0400 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7600 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1010 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.2770 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.9970 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.8860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.1360 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.2840 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.5600 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.2730 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.0120 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.1200 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.9540 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.6840 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.5020 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.2770 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.2470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.9970 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.7880 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.7790 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.2040 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.9630 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.9570 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 3.0670 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 4.1840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.1970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 3.0970 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9010 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.5540 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.8360 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.7910 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.0740 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.3200 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8400 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.1380 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.6320 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.3310 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.8150 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.0850 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 3.0630 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 5.0500 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.0730 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.1100 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END