AURORAFEINCHEMIE-ZINC02098869 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 -1.2690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9280 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.0390 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.0380 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.0420 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.3490 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.9080 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.7300 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.5840 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.3970 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.1700 -9.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.3880 -10.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.5040 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.6350 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.7250 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.7140 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.5820 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.4680 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.4290 -10.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.5930 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.9530 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.6180 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.4050 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.8230 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.0120 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.3590 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.2410 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.3460 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -2.8540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END