AURORAFEINCHEMIE-ZINC03851576 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.7380 -0.5010 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -1.5850 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0920 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.3840 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.5310 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4820 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4920 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -0.5350 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7890 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1710 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5270 0.0280 C 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 2.0570 1.1800 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.2140 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.3480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.4050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.2280 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.1390 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1590 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4540 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1640 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1730 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END