AURORAFEINCHEMIE-ZINC00343982 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -1.0160 -0.3810 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0390 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4810 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.6850 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1160 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.3420 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.1200 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.6830 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4770 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2920 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3570 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.0910 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2760 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.6620 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9040 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8810 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.8820 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1200 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1730 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4120 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4270 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.0620 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.6780 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.5520 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.0320 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END