AURORAFEINCHEMIE-ZINC04071844 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7240 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -3.2690 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.4980 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.4940 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.7730 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.6860 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.3210 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.0430 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.1310 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.6180 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.0250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.8030 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.0580 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.6850 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.0340 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.7570 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.1330 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0590 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END