AURORAFEINCHEMIE-ZINC02145092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7990 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5550 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.7920 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.2720 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.5180 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.2850 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.2900 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.8110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.6010 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.5380 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.9320 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.0070 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.1810 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6030 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.4530 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.8910 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.7880 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.4740 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.9960 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.1110 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -5.6820 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.1480 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END