AURORAFEINCHEMIE-ZINC04028729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3160 -1.4110 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6220 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7500 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -2.3860 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.5830 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -3.8920 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.1390 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.9430 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5850 -2.7940 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.8600 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.0490 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 -2.2550 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.8410 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -3.7080 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.5420 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.0740 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.9750 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2370 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1330 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.1850 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.5240 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8110 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.7580 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.4140 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.4030 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.1260 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9920 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6580 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.3780 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.5010 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.0170 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.9090 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7350 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0390 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.5660 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.0770 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9820 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.3690 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.8060 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -5.6820 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END