AURORAFEINCHEMIE-ZINC02552114 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.4430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.6510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.0990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.3390 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.1360 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3900 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1690 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7040 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5160 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.5020 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.4920 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8720 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2630 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2760 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.8970 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.8150 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.4160 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.6490 1.1560 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0950 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2570 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.6860 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.1880 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.8660 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5600 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.5830 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.6940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.0090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.4230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END