AURORAFEINCHEMIE-ZINC06666769 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1800 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.7440 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.2100 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.8680 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.2440 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.9760 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.3400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.9530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.3250 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.0940 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.7570 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9730 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6390 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.9450 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.3250 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.2990 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.7560 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.0560 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.9220 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END