AURORAFEINCHEMIE-ZINC02552356 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0640 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4520 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.1400 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.4620 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.1000 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.6180 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.9910 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5880 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.7740 -0.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1510 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0480 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2630 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.9880 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.2170 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.0170 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.4200 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.8010 0.1260 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 M END