AURORAFEINCHEMIE-ZINC04000262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5870 -1.5000 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3020 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 0.2630 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.5850 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.7990 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7760 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1400 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.1690 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.5010 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5830 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9580 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1900 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.5520 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6900 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.4640 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.0960 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.8180 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.8490 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.5990 5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.4740 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.0480 8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.4430 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.7770 9.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6180 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.0650 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.1480 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.1420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.8270 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.3950 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0840 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.8440 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5160 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.2080 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.5940 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.2940 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.6750 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.5980 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.9880 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.8060 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3120 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.8270 10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5960 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.1370 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.6980 0.5830 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 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 43 44 1 0 0 0 0 M END