AURORAFEINCHEMIE-ZINC02129343 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.4930 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4010 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.8530 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.2550 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.7800 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -8.1820 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.5860 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.0610 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.6590 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.9820 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.6710 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.8600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.3500 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.1500 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.8800 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.2050 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -8.1560 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.8070 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -9.2690 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -7.9610 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.6860 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.6360 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.0340 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.5720 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -7.5700 -7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8780 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.8730 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -7.8490 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END