AURORAFEINCHEMIE-ZINC01645453 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.2190 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1600 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7840 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0280 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.3500 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7080 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -1.7490 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.6500 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.4460 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.8240 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.2570 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.0540 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.4160 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.9840 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.1920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.2820 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.7380 4.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.3780 2.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -2.5370 3.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7060 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.7500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9410 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.0780 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.3880 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.0180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.4840 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.4350 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.8070 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -0.6120 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.0480 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.6370 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.3900 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.9100 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 M END