AURORAFEINCHEMIE-ZINC06665439 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1590 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4680 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3160 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3420 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.7510 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.3220 -6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4820 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.4500 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8740 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6310 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0030 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7480 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.8220 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.3280 -5.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.2580 -4.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.2800 -3.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2360 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.2160 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7100 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4860 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4620 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.6410 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END