AURORAFEINCHEMIE-ZINC05322199 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.1660 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.9450 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.6750 4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -8.1210 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.4960 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -9.2170 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.8930 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -9.5320 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -10.4990 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.8210 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.1790 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.5590 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.2210 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.9040 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.4350 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.1380 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -9.2760 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -11.0020 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -11.5770 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.6420 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.0920 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.1070 4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.2960 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END