AURORAFEINCHEMIE-ZINC03958434 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4470 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0100 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5560 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2730 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2780 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.6550 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4870 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9500 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8290 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2390 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7790 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2550 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.0430 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2510 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3980 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.4650 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.8900 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8690 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.4220 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.9970 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.0150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1700 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8380 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7030 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8830 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.3460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.3680 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0700 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5580 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.7310 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8270 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.4570 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.2010 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1880 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.4300 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.6800 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6980 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END