AURORAFEINCHEMIE-ZINC06667196 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.0820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.6770 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.8470 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -4.1890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.7390 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.9920 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -6.3820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -7.1260 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -6.4960 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -5.1180 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -4.3640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.1080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.1860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.4130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -6.8750 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -8.2020 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -7.0830 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -4.6330 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.2880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END