AURORAFEINCHEMIE-ZINC05120361 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.8600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.1190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.6820 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.0800 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.6650 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.9820 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -8.1680 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5540 -8.6000 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.7280 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -9.9080 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -9.9610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.3400 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.0840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.7260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.6260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -7.9660 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -9.0790 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -9.7250 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -10.8370 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -10.2240 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -10.6770 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -8.5830 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -8.5770 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 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 35 36 1 0 0 0 0 M END