AURORAFEINCHEMIE-ZINC04334922 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.7220 0.8500 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.5230 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4950 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.0010 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.6010 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8380 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.2320 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6820 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4890 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2630 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.0730 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.1060 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3310 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5280 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.0800 -5.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.8730 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.6260 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0250 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.0140 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.9990 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.3720 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.1840 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.9480 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.2370 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.1030 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.3560 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7080 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END