AURORAFEINCHEMIE-ZINC03953768 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0740 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4800 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1610 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.6740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.2940 -0.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6930 -0.5280 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.8740 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.2730 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.0190 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.3220 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.9150 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.2960 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.5330 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.1380 0.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8960 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5570 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.0650 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.5350 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.0280 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.3280 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.7830 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.8950 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.2870 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8410 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.2140 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.0890 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 18 -1 M END