AURORAFEINCHEMIE-ZINC04027894 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5190 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.2300 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0460 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5710 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9140 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.4960 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0960 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 1.1660 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.0810 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0420 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.1130 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.3930 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.5170 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.3640 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5040 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4030 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2670 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.5480 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.9010 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.7670 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.2950 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.7600 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.3810 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.8550 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5040 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3270 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.4770 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.6530 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.3230 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2610 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.0170 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.5140 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.7350 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1370 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9340 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4860 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.4320 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.5480 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.4120 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.3400 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.5990 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.7200 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.7490 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.8100 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.4290 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.5640 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1280 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.5940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1450 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.3600 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END