AURORAFEINCHEMIE-ZINC03866353 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4470 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0790 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6240 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.5030 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -0.0810 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.0170 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7680 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.9700 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7130 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.2470 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.1780 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.9060 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.2860 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.9320 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.2240 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.2570 0.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7280 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9160 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3150 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.7160 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2570 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.3850 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.3980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.8560 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.7510 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.3060 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.1200 -1.6760 O 0 5 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END