AURORAFEINCHEMIE-ZINC02116511 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -0.6400 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.5990 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.0830 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.8920 -3.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.2690 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6670 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.0860 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.8000 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.0340 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9060 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6480 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.7760 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.7790 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.9080 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.3470 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.0960 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7860 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END