AURORAFEINCHEMIE-ZINC00384812 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.6000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.2410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.3570 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.0670 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.7160 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.6360 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.9130 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.0740 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.1380 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.6390 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 0.7980 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 1.2950 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 2.6290 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 3.4680 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.9760 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 4.9200 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 5.1780 -1.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 5.2090 -2.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 5.7210 -0.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.4770 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.1760 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2790 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.3200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.2330 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.2430 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 0.6420 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 3.0150 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 3.6310 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.8310 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 35 1 0 0 0 0 M END