AURORAFEINCHEMIE-ZINC06666493 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.6170 1.2800 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2060 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.9750 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.6770 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0180 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9140 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4120 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2730 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6410 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1580 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3000 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7890 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7460 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9630 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4350 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5700 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.6820 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.5680 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.8710 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.6460 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7820 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.4880 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3480 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8840 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3090 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.2240 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1120 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6920 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.2370 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2020 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.7900 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END