AURORAFEINCHEMIE-ZINC02383151 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 1.5710 -9.1060 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.6340 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.1110 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.6390 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.1160 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.5630 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.6970 1.9250 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.1340 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.2400 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.2140 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.5720 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.8680 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4470 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.9990 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -10.1910 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.8140 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.6500 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.0900 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.9260 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.6550 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.8190 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.0950 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.9310 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.6580 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8210 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.9130 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.2900 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -9.3150 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.8730 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.4970 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1560 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.9750 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2900 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4710 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.9150 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END