AURORAFEINCHEMIE-ZINC04072490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5990 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -2.1650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.6920 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.0700 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.8560 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.2650 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.8870 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2140 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.9980 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.2200 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.6100 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.4360 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.0680 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.1010 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.9860 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.6490 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.5250 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.6890 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 3.0200 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 2.1980 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8490 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4080 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4060 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1940 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1950 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4480 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.0780 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.5320 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.9320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.8790 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.4250 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.8340 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.3720 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.7300 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 0.3520 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.2790 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 3.3640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 3.9490 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 2.4680 -4.9170 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 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END