AURORAFEINCHEMIE-ZINC00344228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.3770 0.5960 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8140 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7240 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1130 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7020 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.0560 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.7130 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.9730 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.6050 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.9750 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.6920 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0360 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.7950 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.2480 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.6730 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.4560 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.0830 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.9320 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.1530 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.5280 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0530 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.1310 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.1290 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.5310 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.3480 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3500 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1910 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.1890 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.2280 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.4810 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.6010 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.4750 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.5730 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.6910 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.4230 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.0370 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.9240 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.5600 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END