AURORAFEINCHEMIE-ZINC06665543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 0.2880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.5370 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.8960 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.6360 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.0160 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6580 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.3400 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.0390 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.2610 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.6530 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -1.3430 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -1.9200 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.8040 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.1160 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.5420 -1.4140 C 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 2.3870 0.1830 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1350 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.5940 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.7360 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.4190 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9610 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.6540 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -1.6810 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -3.2540 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -3.8070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.7830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.5340 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.9260 0.5450 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END