AURORAFEINCHEMIE-ZINC05023690 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.8340 1.3060 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.0360 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0120 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0730 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.2790 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.9150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.3220 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.1430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.5820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.2030 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.3830 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.9330 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.6550 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 0.7690 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8530 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8420 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.0890 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.1300 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.6170 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.0370 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.8590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2150 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.2140 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.6880 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.2950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 1.0750 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 1.2200 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 1.0980 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2840 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.6970 -1.2040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END