AURORAFEINCHEMIE-ZINC01394979 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.1120 1.0800 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2840 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.7280 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.1760 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.5420 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9930 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.3390 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.2390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.6330 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.0810 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.2960 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.0780 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 1.5860 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.1270 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.5260 -0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8640 1.4310 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.0040 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7990 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.2820 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.0600 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.3870 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.7330 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.7430 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.1610 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.8630 -0.7710 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END