AURORAFEINCHEMIE-ZINC01044036 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2340 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.4920 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.0640 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.1760 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.8310 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.3730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4930 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3410 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9950 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.2080 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.5440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.3330 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5330 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.9200 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.1050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END