AURORAFEINCHEMIE-ZINC04041949 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0050 1.6180 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0760 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7170 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7240 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.0030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1350 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.7650 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.9790 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.3930 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.4630 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.6670 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -2.9180 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -3.6630 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4630 -4.5850 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -4.0050 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -4.4240 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -5.0820 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -2.7790 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -2.8290 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -1.6140 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9520 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0030 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.0830 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.2040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.8480 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.7200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.8480 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -1.9150 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -4.7070 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -5.4220 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -5.9540 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -2.0180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -3.0620 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -2.3210 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.0470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.5660 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.0290 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -3.4500 -0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END