AURORAFEINCHEMIE-ZINC02551679 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.3820 -2.1940 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7280 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -0.5140 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.1590 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8600 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.1710 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.0500 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4790 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7990 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2650 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5910 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4510 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9840 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6540 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.7720 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.9120 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.1360 7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.2930 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.7740 8.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.9980 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.1520 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.0850 7.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.9500 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.5210 9.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.4280 10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3840 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.8350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.7660 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.0800 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.9630 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3740 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9540 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8750 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2860 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.3370 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.3920 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.7800 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.4120 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.1270 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.4670 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END