AURORAFEINCHEMIE-ZINC00345743 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7920 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3490 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7700 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.1370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.7910 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.3940 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.9060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.7550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END