AURORAFEINCHEMIE-ZINC04081902 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 0.1690 -0.9360 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0460 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3650 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 0.2010 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0170 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5320 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.9300 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 1.5610 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.3220 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.4550 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 3.8360 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.8820 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.8200 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 5.3590 -1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 6.1140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.0790 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 4.4870 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.1020 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 6.2750 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 7.0440 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 5.8700 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5550 5.0600 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 7.0220 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 8.0600 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 8.2610 -4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 8.6490 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.8840 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 7.0520 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 8.0850 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 9.4210 -4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 10.1750 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 9.2740 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 9.8350 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.9370 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.1330 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8620 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.2450 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1810 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9800 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7960 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6670 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2320 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0000 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4860 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.2860 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.0370 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.8220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.2360 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.6060 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.6900 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.4160 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.0060 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 5.6320 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 4.2590 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.2250 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.3440 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.4480 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 6.9900 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 8.8300 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 7.3850 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 6.0950 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 8.2070 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.7500 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 8.9140 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 10.2320 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 9.9590 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 4.9680 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.3550 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.8140 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.1940 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5920 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.9400 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.3110 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0180 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.6780 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.9080 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.2470 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6140 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 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