AURORAFEINCHEMIE-ZINC03882818 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.5140 -0.3460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4950 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8840 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -1.8310 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.8240 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.6430 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.8250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.6330 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.9840 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -4.8020 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.1760 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.6320 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -2.8470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.9760 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2560 -0.2580 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 1.8320 -0.4510 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.2090 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.3060 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0290 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5400 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.0060 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.2880 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.5290 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.0520 0.5640 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END