AURORAFEINCHEMIE-ZINC02431367 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.1660 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 -0.3610 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0740 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.2990 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.5440 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.8030 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.8180 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.5720 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.3120 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.4940 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.2620 1.2780 O 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.2880 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8240 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.2520 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2480 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.9950 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.8020 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.3650 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.1190 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.8250 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.6870 1.1460 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END