AURORAFEINCHEMIE-ZINC03957500 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.2040 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.7050 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.6830 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.1070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.4870 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.2000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.8260 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.5920 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.6010 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.8250 -0.0230 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END