AURORAFEINCHEMIE-ZINC04064904 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.1220 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3980 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.0150 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.7390 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -1.8200 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0840 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.7100 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2500 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0050 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0920 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.5560 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.2840 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2910 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.0090 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7320 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.7230 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.9980 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.5030 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.5100 -9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.3650 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5620 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.5210 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.7720 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6160 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0980 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.6160 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.2750 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.7330 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.0140 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2800 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9860 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3820 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1990 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.6890 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.0640 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END