AURORAFEINCHEMIE-ZINC02659122 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -0.0010 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6700 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.5460 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.4050 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.0180 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -2.7770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.9220 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.3010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -3.5500 -0.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8490 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3530 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1560 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2560 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8750 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.9280 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1300 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.0000 -3.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.0200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.5940 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.6860 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -1.7360 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6300 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.8030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.8490 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.7960 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0590 -4.6640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END