AURORAFEINCHEMIE-ZINC03999617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1670 2.0130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8400 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0680 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1840 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3520 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.2640 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.6260 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.6160 1.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2990 -0.7090 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1100 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -2.3900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.3930 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0920 -3.4450 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.1900 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 -2.4290 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.0590 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9480 -4.1150 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.8010 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0640 -1.7980 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.9350 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.8040 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.5620 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.3710 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.7460 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.7850 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.8350 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.2040 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.6200 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.6590 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.7270 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6330 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9700 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.1720 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.3270 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.7210 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.8320 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.8350 1.3510 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 8 -1 M END