AURORAFEINCHEMIE-ZINC02551462 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.8500 -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 -3.3480 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.7190 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.2140 0.0040 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 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.9750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.4360 -0.0690 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 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.7250 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8940 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.0220 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.0240 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.8060 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2510 -0.1450 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 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.4020 2.5780 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 -6.2770 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.4060 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9250 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.6260 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.7070 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7730 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.5340 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.5040 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.7880 0.3540 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END