AURORAFEINCHEMIE-ZINC03921026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.7990 1.4590 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6460 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.8550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.1310 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.1610 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.1270 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.8640 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.6410 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.3840 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.9210 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.6940 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.2020 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.9420 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.1780 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6710 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.9030 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4240 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.4330 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6670 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.3390 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.4010 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.0220 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8200 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2160 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.9880 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2020 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.6940 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.2640 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.4920 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.7660 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.1180 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.0250 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.3370 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.7550 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5770 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 M END