AURORAFEINCHEMIE-ZINC04222980 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.6550 -0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.0110 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -2.5890 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.5030 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.1930 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.7760 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0890 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5520 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.9520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3660 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.9030 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.6720 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.2660 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3540 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.8790 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9240 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.1870 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3330 0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7360 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.0670 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END