AURORAFEINCHEMIE-ZINC04026154 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.2240 0.5680 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.8730 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -1.4910 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3880 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4120 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -1.0810 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3810 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 0.5860 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.9060 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -0.2480 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3080 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.1860 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.7540 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0890 -2.6200 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.7750 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.7050 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.6420 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.6490 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.7150 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.7840 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.5690 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.2550 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1080 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.1910 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.9430 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.5960 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.5820 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6950 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.2600 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6980 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.3680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.7190 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.0590 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.3890 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.2210 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4780 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.0690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1170 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.1180 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4460 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END