AURORAFEINCHEMIE-ZINC00185121 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.4040 1.4360 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0650 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6760 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8020 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2800 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6950 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.5210 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.0210 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3820 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.2470 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.7520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.3920 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.6980 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -9.0130 -0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -7.5660 0.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.3930 -1.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7880 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7240 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8820 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4550 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6130 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.8080 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3460 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.7710 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.3110 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.0070 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END