AURORAFEINCHEMIE-ZINC06666244 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -3.0790 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.3780 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2000 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.2010 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.2750 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.3470 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.3570 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.2840 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.2660 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1780 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.2710 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.4840 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.0900 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.3660 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.2820 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.1850 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.1980 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.0910 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.2150 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0510 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5200 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END