AURORAFEINCHEMIE-ZINC04043642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0860 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.9860 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.7410 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1280 -0.9480 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.1160 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.7110 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.0350 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7130 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.0810 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.7560 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.0740 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.8890 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.9800 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0300 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.9550 -1.6930 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 3.5260 0.5670 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.9070 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.0340 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.1770 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.6170 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.8250 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.4890 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.5400 -4.5950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END