AURORAFEINCHEMIE-ZINC02539633 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 0.9750 0.9180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5890 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9770 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.6340 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.3330 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.4960 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.1400 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 0.7980 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.7530 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.6610 -2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 3.0320 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0640 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.0230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 4.5860 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5760 5.3280 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.3200 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6200 3.7880 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 4.4160 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 5.5620 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4510 6.3640 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 5.1470 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3140 4.3890 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 6.3900 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 7.0370 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 6.9210 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 6.0980 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8020 6.9700 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 7.5140 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 8.4120 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6340 9.2060 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 7.6310 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 8.9870 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 4.9090 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.3950 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.4980 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.1510 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.8850 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.4530 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1800 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.1930 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.8520 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.1250 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.5550 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.7180 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.3340 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.1710 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.1440 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.5760 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.1800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.8210 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.4740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.9400 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.5310 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 3.6500 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.7950 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.0930 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.0980 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 7.6260 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 6.3710 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 7.8000 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 6.6840 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 8.0930 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 8.2870 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 6.8960 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 9.5700 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 4.3550 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 5.2700 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 4.2540 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.5040 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.9160 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.1050 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.8400 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8090 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8750 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4190 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.9680 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5420 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 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