AURORAFEINCHEMIE-ZINC03734841 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6640 -2.2540 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.3110 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.0620 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.4700 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -5.6250 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.4530 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.4240 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.9640 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.5560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -4.0840 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -6.1320 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.7680 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -5.6770 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.5530 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.6030 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.7550 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.0530 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.8220 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END