AURORAFEINCHEMIE-ZINC05631484 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.9260 1.9680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.4850 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2780 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.1450 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.7140 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6110 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6960 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.2840 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9930 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1900 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4760 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 1.5630 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.0920 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.4680 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.0830 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.7490 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.5910 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.8350 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.6880 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.6870 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 3.7890 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.9070 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 2.9320 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.2040 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7970 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.2460 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5090 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.2600 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.1940 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.9530 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.0130 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.3730 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3830 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.1370 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.1870 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.9860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.6050 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 4.5600 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.7720 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 3.0280 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.0480 -3.0910 O 0 5 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END