AURORAFEINCHEMIE-ZINC06778680 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4600 -0.0660 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.5630 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.9610 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3100 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -1.3410 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1940 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.0150 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2660 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.3040 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.3050 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.8680 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.4320 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.4330 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.8750 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 2.1420 2.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2500 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.0710 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8620 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0110 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8610 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.8020 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8980 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.0500 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1070 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.8420 -7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.1110 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.5560 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.0620 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1390 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.6360 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8760 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.4780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.5240 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1360 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.8690 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.8720 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.8800 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.3800 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5640 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4590 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.6520 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.5480 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.0510 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.1060 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.1140 -8.0740 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 4 16 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END