AURORAFEINCHEMIE-ZINC04072080 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6480 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0460 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.4440 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7450 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.8650 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.1690 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.8120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.2260 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0940 0.7570 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.4250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.6570 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 1.7620 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.2060 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.7080 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9880 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4940 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7360 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.0140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.2270 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.7280 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.3190 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.5660 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.9190 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.1690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 0.3160 -0.8850 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 28 -1 M END