AURORAFEINCHEMIE-ZINC02551662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0090 1.2200 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.2400 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9990 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6990 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.9540 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.4730 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.3490 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.7200 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.2140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.3370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.8090 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.9750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.4360 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5740 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6840 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.7260 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.8960 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.0190 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.0250 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.8060 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.7980 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.6750 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.5770 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.0040 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.4020 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8210 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.4930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.4120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.9770 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.2780 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.4080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9280 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.7090 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7740 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.0880 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.3370 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.2700 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.5350 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.5040 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.7890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.4540 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.3250 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -5.7970 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END