AURORAFEINCHEMIE-ZINC04029439 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.2370 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.9670 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.4800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.6290 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.4680 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.5000 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.5750 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 -4.7880 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.0230 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7910 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1530 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.1960 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -7.6430 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.5520 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -7.0260 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.4270 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.9360 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.0400 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END