AURORAFEINCHEMIE-ZINC04073874 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3230 1.5200 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0060 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -0.3320 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6450 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.1620 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -0.3060 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.2210 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -2.7530 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.4810 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.4000 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.5310 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.3500 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.7000 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1400 -3.7850 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.4190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.5060 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.0800 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 -3.1790 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -3.8920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.4440 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.0630 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.6950 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.4910 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 0.2780 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9490 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.3130 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.9550 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.8700 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.3520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -5.5540 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8360 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9600 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8500 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.1120 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4570 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.7120 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.9850 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.1080 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.7610 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.2610 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.6840 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -6.3360 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.6190 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.0380 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.5430 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0890 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.2150 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.9100 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5960 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9700 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3020 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5210 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.2890 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.6360 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.0960 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.7870 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.0720 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -5.1620 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END