AURORAFEINCHEMIE-ZINC00135466 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1300 1.4940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7060 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1120 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0840 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0200 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1360 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -4.3490 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.1860 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.8930 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.8430 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6470 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.6900 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.7040 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6020 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.3310 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.1350 -5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9970 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1470 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.3650 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8470 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.0850 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.3090 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0320 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8180 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1450 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.1070 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.1980 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.9350 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8920 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.4340 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.1250 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.7010 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.9280 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.9350 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3980 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.1980 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END