AURORAFEINCHEMIE-ZINC04028029 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7180 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8300 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2260 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7530 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -6.1590 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.2870 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.7430 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.1860 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.1700 -5.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 -7.2570 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.5780 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.9330 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.3950 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.0160 -6.7570 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.8380 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8220 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.9560 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.3760 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.6540 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.1370 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.8040 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -7.2750 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.9830 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.4940 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.0160 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.4770 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.6630 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.3100 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.0990 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.6370 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.6680 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END