AURORAFEINCHEMIE-ZINC06666996 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0180 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2140 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.4030 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5890 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9560 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -2.1590 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2460 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.3180 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.8630 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7750 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.2900 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.4730 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1700 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.7220 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2660 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.5420 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.3890 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.9590 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.5340 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.0440 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.4830 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4670 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5020 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END