AURORAFEINCHEMIE-ZINC04027204 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.4240 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5940 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -2.3110 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.1290 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -4.5080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.3500 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 -5.0810 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.9810 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.7530 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.0680 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.7680 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.7460 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5260 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -5.6340 -4.9210 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.7120 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3550 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END