AURORAFEINCHEMIE-ZINC01711362 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.4340 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8320 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.2890 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.9100 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.5230 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0630 -0.6260 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 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 5.7070 -2.9030 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.3200 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.5470 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.2060 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.9960 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.5440 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.9460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.4370 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.7040 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.1530 -0.6250 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END