AURORAFEINCHEMIE-ZINC03956990 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6510 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7530 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.1470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.8420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -2.1520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.7720 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.0470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.3390 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.0620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.2770 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 1.2930 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -0.0660 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.2160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.6820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.9220 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -2.7000 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.0510 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.2310 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.1470 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 1.8380 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 0.0810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -0.6650 -0.6660 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END