AURORAFEINCHEMIE-ZINC03843917 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8930 1.2360 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2760 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -0.9780 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4920 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.8330 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -2.5050 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1250 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -2.4450 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6000 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 0.1270 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3790 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2250 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.3380 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7820 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1380 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.4580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.5740 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -4.3270 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -5.2040 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.4860 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.0610 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.7730 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.8850 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.4630 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7320 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.5910 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.7360 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6430 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.8250 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.9940 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0640 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.1980 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4300 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.2070 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4530 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8710 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.9380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.3670 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6540 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.0490 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.0040 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.1910 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.3940 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.4340 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7230 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.2400 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.8760 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5670 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.8640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2690 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.1080 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.2480 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.8070 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END