AURORAFEINCHEMIE-ZINC04081671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0930 1.8680 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.5440 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.1520 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.4780 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.8010 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.4960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.9390 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 4.2160 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.8190 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.8500 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 6.4500 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 7.5310 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 7.8300 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 7.0950 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.0220 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.7000 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.7230 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.0620 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 8.8730 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 6.2360 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.5550 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 5.6540 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.2100 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.5300 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.4460 -2.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.4130 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.0540 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.0650 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.2930 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 8.1050 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 7.3690 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 5.4590 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 8.6300 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.8990 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 7.3180 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.1300 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.6100 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 7.5490 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 7.9230 0.9730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END