AURORAFEINCHEMIE-ZINC02401513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6370 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.3000 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4140 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0020 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4420 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6550 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.4970 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.2300 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.8490 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.9100 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.3320 6.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -2.6160 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.4060 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.8690 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.3010 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.6430 5.8920 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0860 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7460 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6150 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0630 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.9280 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.6360 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.7140 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.1910 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.9140 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.4810 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.9520 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.3830 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END