AURORAFEINCHEMIE-ZINC03944995 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8520 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.3570 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.7090 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.1760 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.3060 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9640 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.4850 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1370 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.2270 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.6800 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3880 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.0950 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.5920 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7130 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.6110 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.4470 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.6770 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.6470 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.9230 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.5870 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.9720 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END