AURORAFEINCHEMIE-ZINC04085438 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4850 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7900 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2970 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.2290 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5310 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8370 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3430 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7150 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.9190 9.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.0340 8.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.1050 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.2820 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.1670 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.6420 10.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 3.2590 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.3360 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.6760 9.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0420 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1600 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.2090 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6640 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1490 -4.4380 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8770 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.4880 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5990 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7300 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5340 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.9240 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6460 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.7760 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.7790 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.3980 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.1440 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 6.2350 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 5.5890 11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 5.6520 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9140 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.1210 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6390 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9590 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.7900 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.2370 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1240 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 3.7970 11.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 3.5750 11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 64 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M END