AURORAFEINCHEMIE-ZINC03448519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5950 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0730 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2940 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4680 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.1380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.9740 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.5690 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6600 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.1240 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6420 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.8420 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.3160 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.5910 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.3920 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.9200 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.6610 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.1480 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.0350 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.8470 1.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.1370 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.8480 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.2840 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.0680 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.9550 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.0580 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.2730 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.3830 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9870 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8540 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0270 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3660 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1440 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.3780 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.0910 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1840 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.4540 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.5090 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6270 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.4710 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.9610 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.7680 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.0820 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.3220 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.4110 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.9880 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.5680 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.7520 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.3540 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.2330 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END