AURORAFEINCHEMIE-ZINC03843672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0070 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5250 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -1.6150 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0290 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 1.0370 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9020 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.2290 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.9060 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.6850 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.4040 3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2950 -0.0130 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.5740 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0230 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 1.0660 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5640 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0320 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -2.3880 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4970 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0360 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.3100 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.6020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1420 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3670 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0820 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.0680 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.4370 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.9460 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6370 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.4010 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.0740 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.6620 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2660 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4200 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.6540 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2090 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1430 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1170 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.4610 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3920 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.4140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.0540 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.3880 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.0530 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.0020 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END