AURORAFEINCHEMIE-ZINC06666617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2700 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0240 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.4190 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1230 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.9830 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.2010 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.8900 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7600 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.2260 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.9580 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.4450 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.5510 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.6790 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.1860 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.6670 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -10.3000 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.7570 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -12.0310 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.7850 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.8480 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END