AURORAFEINCHEMIE-ZINC01598536 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -2.3380 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.9850 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1970 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3410 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.2740 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.0630 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.9220 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1160 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.4680 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7240 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.3860 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.7910 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5400 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END