AURORAFEINCHEMIE-ZINC03197739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0060 1.0880 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 1.1990 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8710 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.5120 3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 2.1400 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.7420 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9680 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 0.9840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4710 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6110 -0.7680 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.3900 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3840 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.1170 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1580 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.7390 6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.5840 5.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -2.1680 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1770 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.2510 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.6180 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3240 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3560 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.6810 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9750 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9390 8.1590 C 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 -0.0620 1.6040 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.9410 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.3840 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.8060 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.0470 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6440 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3020 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.1770 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.5420 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.6190 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8510 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.9080 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.7070 11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.4480 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.3840 7.6370 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END