AURORAFEINCHEMIE-ZINC03849767 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8170 -0.5270 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1850 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.8160 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -1.9030 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3310 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -0.9380 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6000 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -1.7120 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0760 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2770 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4550 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8570 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.1200 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.1910 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.1250 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -0.8940 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.5940 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9670 -1.9620 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.9290 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.0290 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.1050 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.1310 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.8590 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.2550 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.3970 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8740 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0600 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6090 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.8950 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5820 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.9650 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6930 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.5960 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.1700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.5230 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.7260 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.3870 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.0100 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.2240 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.7110 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.7060 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.1870 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.0370 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.1300 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.6780 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0130 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.5290 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.3550 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -2.0670 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.5390 -4.9830 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