AURORAFEINCHEMIE-ZINC06666270 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.6340 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6500 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.4910 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.1100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.6310 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 5.9330 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 6.2940 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 8.0800 -0.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 6.0370 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9070 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8000 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.8090 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 6.0640 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 5.9160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.8010 2.0010 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END