AURORAFEINCHEMIE-ZINC02391327 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.8610 -1.2090 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1030 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.8290 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.7840 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.5220 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.8250 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.4940 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.2700 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.9780 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.3540 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.3700 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.7450 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2690 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 M END