AURORAFEINCHEMIE-ZINC03944966 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 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 0.0080 -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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.1490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.8240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.1200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.7420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.0420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.3440 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.8060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.0700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.2850 -0.0390 O 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 -0.0170 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 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.6990 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.9030 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.6570 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.2040 -0.0860 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END