AURORAFEINCHEMIE-ZINC04028619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3210 1.4350 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0480 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -0.6140 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3270 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7920 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2290 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5010 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.5360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.0020 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.4490 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.7540 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.2550 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.4110 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.7570 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.5600 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -7.7460 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.9230 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -9.9220 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -9.7620 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -8.6050 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -7.6150 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -6.3940 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -6.0390 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.1800 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7580 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.6300 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0550 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.3060 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4190 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9460 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.3030 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.6780 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0630 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4070 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9790 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.4090 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -4.8440 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.2090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.2650 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.6510 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -9.0630 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -10.8320 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -10.5500 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -8.4880 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.3850 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.7620 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9520 0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5090 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 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 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END