AURORAFEINCHEMIE-ZINC04064770 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4760 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6210 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -0.3260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1380 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1000 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.4790 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4930 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 0.5040 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4970 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -1.5060 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.4360 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.1200 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.1390 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -0.8920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -0.7490 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.3630 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.4210 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.0280 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3810 -0.8810 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.9310 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -0.5210 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.2730 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0440 0.0640 O 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 0.2660 -0.0660 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5650 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.0930 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2850 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.9380 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.6520 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.3750 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.4420 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.4880 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.4900 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.4310 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.1350 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.5050 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.0260 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.6200 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.7730 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.0790 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.7340 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 0.0760 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -1.9330 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.1890 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.8510 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.2150 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.7580 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.5090 -0.6700 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 8 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 1 0 0 0 0 17 26 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END