AURORAFEINCHEMIE-ZINC02577242 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -8.7730 -1.3900 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.9880 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.9760 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.5750 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.8310 0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.4300 -1.9440 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.8140 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.1630 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.1710 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.8200 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0100 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.4670 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -0.6860 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -1.3770 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.3940 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.0150 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.0010 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.9800 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.9640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.6120 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.4960 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.6820 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.6690 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -5.2000 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.6520 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -3.6650 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2490 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.2030 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.0860 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.7070 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.6600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END