AURORAFEINCHEMIE-ZINC06732122 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.1420 1.4460 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0710 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.1060 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2060 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.9830 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.9070 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.3210 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.5090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.7180 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.7610 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.5990 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.3670 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.0670 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8020 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.8680 -1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.3400 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2250 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0930 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3750 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.7090 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0560 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.4790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.7150 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.6450 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0000 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.3530 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.6120 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.2180 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.7050 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.6010 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.5130 -2.1990 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END