AURORAFEINCHEMIE-ZINC05302407 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4330 -0.3620 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9670 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.3660 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -0.7980 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.9550 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.2360 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.0860 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.6100 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.8860 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.0580 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.9770 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 5.2500 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 6.5450 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 7.6040 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 7.4080 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 6.1450 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 5.0500 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.7020 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.0550 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 8.8520 -2.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.0840 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2710 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.4060 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.8840 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0240 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.6080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7550 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1820 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.7740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 6.7060 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 8.2550 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.0030 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.8180 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.7290 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.1370 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.2790 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.6100 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END