AURORAFEINCHEMIE-ZINC04027816 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1080 -1.1470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.5980 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7780 -2.0920 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.3290 -3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8240 -1.8060 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.7580 -3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -4.2960 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.7050 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -3.2020 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9850 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.1290 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.0840 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.4270 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.3670 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.2080 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.4820 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.0500 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.7590 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.4400 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.8490 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 4.8700 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 6.1620 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 6.4350 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 5.4140 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 4.1220 -5.1380 C 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 3.4020 -5.7040 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.6010 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.9540 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.3390 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.8170 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.2170 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.4640 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.9080 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 4.6570 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 6.9600 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 7.4450 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 5.6270 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 3.3260 -5.7660 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END