AURORAFEINCHEMIE-ZINC06667084 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6090 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0900 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4410 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 0.0050 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9590 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5360 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.9230 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7380 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.1850 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7960 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.0750 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.5380 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.1060 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.6680 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.5730 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7720 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0620 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.0250 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0890 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9580 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9450 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2210 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3330 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.8720 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.3270 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.9970 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.9030 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.3750 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2880 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.4840 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.7510 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.4440 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.1150 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.2000 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.1300 -2.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END