AURORAFEINCHEMIE-ZINC04073875 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0720 1.7120 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1930 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -0.0980 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6130 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -2.3860 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.0450 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -3.0440 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.0820 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4660 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2430 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6640 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.4660 5.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 -0.6710 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.9560 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4410 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.5960 2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4310 -1.0920 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 -0.1030 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.0030 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.4130 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3390 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5020 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 0.2420 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.4050 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9160 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.6700 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.6340 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.6360 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.8660 6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9940 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0300 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1940 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.4400 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.4360 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.0970 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8150 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.9490 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.9740 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.4900 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.1470 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.7700 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.3400 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.0350 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.3620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.0000 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.5630 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.2950 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.1280 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7390 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.3360 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.2580 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.3960 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.1700 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.4840 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.1880 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.9760 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.2010 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END