AURORAFEINCHEMIE-ZINC05246928 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.8130 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.4420 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.5490 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0720 -2.2100 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.0520 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.8100 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -6.1340 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -6.8650 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -6.2740 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -4.9570 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -4.2200 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.7830 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.8650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.3550 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.2760 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.5950 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -7.8950 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -6.8430 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -4.4960 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -2.7040 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -2.1720 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.2920 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.3110 4.0090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END