AURORAFEINCHEMIE-ZINC02637686 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.5080 -0.9680 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0770 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9940 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8470 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2160 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7300 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8800 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5140 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.5510 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.8730 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6240 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.9140 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.7520 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.3160 5.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 3.0380 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.6010 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.0870 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.0090 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.7650 5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.4250 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.8180 7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.8860 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 7.5870 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 8.9510 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 9.6280 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 8.9430 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 7.5740 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 6.9030 9.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.0400 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6890 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.1750 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.4460 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.1030 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0160 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.2820 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.8790 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.8090 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.5780 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7960 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 4.0870 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.5000 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7310 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 5.2500 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 7.0620 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 9.4930 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 10.6960 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.4770 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END