AURORAFEINCHEMIE-ZINC03070338 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1540 1.5230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -0.2390 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5820 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.2850 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5540 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4160 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.1930 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0960 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.0250 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6660 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1370 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7270 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.8430 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.3650 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.7740 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9490 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0100 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0840 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.6480 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4800 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.0560 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0940 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.3000 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.4460 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.3900 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3090 -2.3950 O 0 5 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 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END