AURORAFEINCHEMIE-ZINC05195469 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5160 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -0.1550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0200 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6100 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0060 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2200 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.9060 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6860 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.9960 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.5590 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 4.8500 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.5840 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 5.0230 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.7300 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 6.8560 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.5540 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1390 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6060 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1600 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.5540 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.1140 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.9870 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 5.2880 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.5960 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.2920 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 7.6290 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 8.5540 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 7.0110 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7060 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.6710 1.2550 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 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END