AURORAFEINCHEMIE-ZINC04026862 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9440 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.0990 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 3.7410 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.5820 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.0930 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.6230 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 6.1390 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.6300 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4720 6.1310 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.5690 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.1100 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.4920 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.9370 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.7380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.7250 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.9900 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.9790 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.7800 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 7.2290 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 7.2210 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 5.7960 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.9150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 5.9130 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 7.0740 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.1020 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.7540 -0.6180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END