AURORAFEINCHEMIE-ZINC05347776 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 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.4140 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 -4.0340 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.0930 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0950 -4.8430 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.6880 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.5800 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.3860 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.0320 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7160 -2.0590 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3850 -1.9490 -2.3760 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 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.6440 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.2620 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.4980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 1.8160 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 0.9100 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -0.3330 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -1.4020 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -2.4380 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -3.4940 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 2.3880 1.6390 F 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 5.3200 -4.9430 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.5700 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.3060 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.9110 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.6980 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.8700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.0100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 2.7790 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 1.1660 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -1.3980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.9820 0.7160 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 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 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 33 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