AURORAFEINCHEMIE-ZINC04090164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.4210 -1.0600 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.1310 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 0.7660 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.9250 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.0710 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.3550 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4840 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1230 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4140 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8690 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0410 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7530 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2910 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.5040 6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.9220 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.9800 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.3020 8.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 -2.6910 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.7950 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.3220 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.4860 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.0430 11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.4460 12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.2900 12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.7240 10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.4380 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.0860 9.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5820 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.2360 8.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.6960 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.6990 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.6350 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.4750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.2820 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0940 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8880 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0640 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.3360 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.9540 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.9570 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -7.9450 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.8810 13.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.8220 12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.5720 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.6380 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.4710 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.9720 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 47 48 1 0 0 0 0 M END