AURORAFEINCHEMIE-ZINC01832225 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.3760 1.5270 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.2820 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.1100 0.1180 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.2030 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.9140 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5980 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.1050 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.6540 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.5360 0.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4370 1.2860 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 0.3630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.5020 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.2730 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.3390 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8570 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5810 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.4250 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3100 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.1260 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.3880 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.2030 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.6400 -1.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2360 2.5580 0.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8010 1.1490 -1.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7530 2.1090 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.7290 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.5770 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 9 -1 M CHG 1 22 -1 M CHG 1 23 -1 M CHG 1 24 1 M END