AURORAFEINCHEMIE-ZINC06648983 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9170 1.8360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.4600 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.6250 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3930 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -1.3330 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3500 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.0720 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.2130 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.0010 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.0460 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6170 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7340 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.5750 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.2030 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5360 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1120 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3560 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.0240 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4490 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.6680 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.7070 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4150 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9850 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0600 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.3140 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.5060 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.4390 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.1770 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.4430 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.7180 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.3260 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0300 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3540 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.2470 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.1000 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.7210 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.5260 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.6220 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.6050 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.2420 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2500 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.3560 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1840 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.3570 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.9370 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5640 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.5900 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8060 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.9950 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.9720 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.1030 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.6910 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.1450 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.7080 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.8120 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.3460 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7680 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END