AURORAFEINCHEMIE-ZINC04083885 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4720 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6040 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0860 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1610 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9220 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -1.4220 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.7700 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9480 -1.7450 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.1970 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2660 -0.8780 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.3390 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.3140 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.3810 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.1760 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.9780 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.6480 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.0290 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.3830 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.4320 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -5.7830 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.0410 -3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -0.4520 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.4240 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.5620 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7220 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2530 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.3990 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.2940 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.1020 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.7280 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.0130 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4500 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6840 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0070 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.2410 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.0820 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.6220 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.5600 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.2720 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.1280 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.4160 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -7.2050 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.8490 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -7.4620 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.5080 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -5.3780 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0800 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.3240 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.8300 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.9060 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.9750 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.3570 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.8320 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 55 56 1 0 0 0 0 M END