AURORAFEINCHEMIE-ZINC04082648 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 2.4140 1.3530 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1350 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5660 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.0840 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4640 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.0950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8940 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.4130 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9860 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.2540 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.1890 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.4540 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.1740 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.2620 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.9440 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -8.0010 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.1770 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4180 -5.1120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -6.4260 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -5.5520 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -5.8460 -7.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -4.7410 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5240 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7150 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7710 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5670 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2540 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.9890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.7570 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.0480 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.5280 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.7040 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.3480 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.3460 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0160 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -7.4760 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -6.1750 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.5020 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.8030 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.7110 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -5.0120 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -4.8350 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -7.6120 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -6.6280 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -6.0840 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END