AURORAFEINCHEMIE-ZINC04837157 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 0.2290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.5940 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6260 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.7170 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.6660 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.7010 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -3.5680 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.6050 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.1950 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.3280 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.2920 5.5630 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 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.3200 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.3920 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.6890 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.5810 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.1480 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -4.2230 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -2.5930 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -5.2080 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.2210 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.7480 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.3160 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.6740 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.3040 5.2380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END