AURORAFEINCHEMIE-ZINC00155739 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.4580 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5840 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.9050 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6150 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4250 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -1.8670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3440 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8230 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.0660 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.5200 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.7300 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.4880 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -4.0350 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -4.2090 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.5700 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.9440 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5650 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9830 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5240 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0990 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.3090 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.9160 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.1110 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.9160 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.4260 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.6350 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8610 0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.2490 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.9360 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.4600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END