AURORAFEINCHEMIE-ZINC00039090 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 1.2960 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.9810 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.5120 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 0.9640 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.1190 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.6540 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.1040 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.7180 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.6590 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.0060 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.3580 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 1.3820 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5200 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.5760 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -1.3660 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.3330 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END