AURORAFEINCHEMIE-ZINC02295758 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.5050 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2460 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.7240 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.6800 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 2.6850 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8630 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 1.4630 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2840 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.3240 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.5220 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6520 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.1760 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.1530 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.6910 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.1540 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.3350 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.3560 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.5370 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.5580 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.7360 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.1100 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.7980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.1080 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.6900 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.3800 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.0000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.3110 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.8930 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.5820 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.2020 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -5.5130 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.5900 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -5.6700 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END