AURORAFEINCHEMIE-ZINC04073274 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 0 0 0 0 0999 V2000 0.9280 0.7540 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7420 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.0950 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.7680 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4020 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.4440 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.1360 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 0.8100 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.7840 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.6500 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 3.0060 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.0120 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.9330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.5590 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2050 4.9450 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.3610 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4490 3.7640 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.8210 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 6.0450 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6270 6.3900 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.6510 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 6.5210 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.1240 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 6.1750 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 7.0790 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 7.1600 -3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 7.2020 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 8.3160 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 8.0130 -5.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 7.0340 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 8.0840 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 9.0120 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 8.5420 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 8.4920 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.4170 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6090 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.3120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.9620 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3240 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.0000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.0060 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.9880 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.3120 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.6440 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.3000 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.2150 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.1840 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.5370 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.1080 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.7090 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.3530 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 4.1660 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.8840 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.1050 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 4.4220 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.2200 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.8990 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 6.1810 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 7.3970 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.2450 -5.5320 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