AURORAFEINCHEMIE-ZINC03944962 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.1210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.4820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.1700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.3880 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.4980 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.0330 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.6740 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6440 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.5790 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.0330 -0.0440 H 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 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 M END