AURORAFEINCHEMIE-ZINC02400101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -0.6180 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 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 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 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.7400 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.4330 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.8750 3.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -8.3400 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.1240 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.6310 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -7.9260 7.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.2880 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.4690 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.7610 1.8320 O 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.8140 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.5840 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.1910 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.1710 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.5640 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.4150 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.8360 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.2300 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -9.7850 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -10.1200 1.9190 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END