AURORAFEINCHEMIE-ZINC03944953 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.5970 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.5660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.8980 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.5500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.1910 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.4120 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.6560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.7510 0.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.4540 -1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.4670 1.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.7730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6240 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.5030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -0.0350 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END