AURORAFEINCHEMIE-ZINC01383423 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -1.8580 0.9890 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.4470 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.6550 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.6510 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.7460 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.2480 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5200 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.8780 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.8020 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.1420 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.5640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.6460 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.3040 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.0270 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.3190 -2.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.3230 -0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.7960 -2.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.0390 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.8640 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.0760 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.9050 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.1350 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.4740 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.8620 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9790 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5870 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END