AURORAFEINCHEMIE-ZINC03849768 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8070 -0.5630 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5090 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2530 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 1.3040 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.2670 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 0.4780 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6040 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -1.7110 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0880 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2320 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8720 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.5670 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.3540 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.9400 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 -1.7300 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.3630 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 0.6800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.6760 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.0460 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.7550 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.1240 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.0750 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.9070 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5170 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8840 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.0010 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6070 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.0340 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.5330 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9450 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.7230 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.6740 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.0920 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.3350 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8930 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.2940 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.5990 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.6600 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.0800 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.2290 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.7410 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.2650 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 0.1370 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 1.0340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.4460 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.6070 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.3190 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -1.2180 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -2.0030 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END