AURORAFEINCHEMIE-ZINC04046502 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5710 1.5410 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0350 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6950 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0750 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.7290 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9930 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.6130 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.1870 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1270 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.8520 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2950 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.3530 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -6.6480 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.9870 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.2810 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.9640 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.5970 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.8770 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.2920 3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -5.3540 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.2560 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.8360 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.7050 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.9930 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.4180 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.5400 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7820 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.8040 6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.0620 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8750 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9490 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8880 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1860 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.6440 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.3510 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.3590 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.1490 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.3380 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.2180 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.5030 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.1160 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.6130 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -9.1600 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -9.6720 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.6460 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END