AURORAFEINCHEMIE-ZINC04090445 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 -2.4940 -5.8800 -3.2950 H 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 -5.4170 -7.9610 -4.9330 H 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 -3.3800 -8.6730 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.5680 -7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -7.9530 -9.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6540 -8.9590 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -7.9260 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -8.9800 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -9.6800 -8.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.9850 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.0680 -9.1500 O 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 -2.6550 -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 -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 -5.9660 -7.0150 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -6.9440 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -8.1250 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.0490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -9.1390 -9.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.1420 -11.0710 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 -3.5530 -2.3190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.4970 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -9.8280 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END