AURORAFEINCHEMIE-ZINC01707029 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 0.2910 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.7300 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.7070 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4660 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7580 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4330 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.8150 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5230 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.8480 -2.3860 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 6.6720 0.2910 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.2620 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.7290 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.1760 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.3220 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8800 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.3420 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.6020 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.4010 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.4140 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.3840 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0240 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9470 0.5890 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 33 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END