AURORAFEINCHEMIE-ZINC02551342 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.4290 -1.6190 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5290 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8160 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1020 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6940 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7090 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7850 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1820 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1300 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.5990 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8540 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1780 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9050 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.2710 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.9460 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2490 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.9190 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3460 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.7700 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.5460 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.6080 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4230 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5010 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0080 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9770 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.3880 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.0260 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.7550 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.6950 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.6780 -4.2230 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 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END