AURORAFEINCHEMIE-ZINC04071874 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.7220 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.2010 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.5440 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.4090 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.9330 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.7450 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.2320 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2240 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.4540 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.3060 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -3.9180 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.8300 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.4640 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.4710 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.1340 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2420 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END