AURORAFEINCHEMIE-ZINC06666077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8270 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -2.3260 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.9830 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.0760 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1160 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.4940 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.8670 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.6480 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.0560 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.6820 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.8970 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7060 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6190 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.5490 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.9400 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.6660 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.0000 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6020 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.9080 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0580 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 36 37 1 0 0 0 0 M END