AURORAFEINCHEMIE-ZINC05347097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.0000 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.7600 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.4140 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2060 -4.0330 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.0930 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5210 -3.9750 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -5.5750 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -5.6210 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -4.1560 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.0320 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7160 -2.0590 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3860 -1.9490 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.1670 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.2140 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.2980 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.3720 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.6380 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.7270 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.2020 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -0.3200 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -1.3700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.7140 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -6.1750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.9340 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -6.2260 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -6.0200 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -4.1020 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.7080 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.0870 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.4370 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.3620 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 1.5180 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.2830 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.4540 0.2490 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 M END