AURORAFEINCHEMIE-ZINC02582646 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 -5.6820 -2.2630 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.4080 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.7180 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.8460 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.2740 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.3820 -1.5480 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 -4.5770 -4.3060 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.6390 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.0310 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.8230 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.6310 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -5.2580 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -4.8060 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.2230 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.4010 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.7020 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.0510 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.9390 -1.4890 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