AURORAFEINCHEMIE-ZINC04071934 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5000 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8050 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.2380 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3810 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.8260 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.9530 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.6480 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.2140 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.0710 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6320 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.6960 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.4700 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.0650 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.2940 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.7580 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9820 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3970 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END