AURORAFEINCHEMIE-ZINC04062086 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.1850 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3270 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.8180 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.3830 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6260 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7470 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6080 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0370 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.9180 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.9370 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.0820 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.1940 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.1710 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.7220 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.4940 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.5500 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6760 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4080 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7370 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2090 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.5890 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -2.6240 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.1010 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.5170 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6660 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.7010 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 1.3190 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.0060 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END