AURORAFEINCHEMIE-ZINC02556174 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.8800 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3630 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7270 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1770 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.2690 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9130 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.4570 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.0960 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.1620 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.6600 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.3550 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5300 8.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7740 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.6560 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.6220 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.9890 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0410 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 31 1 0 0 0 0 M END