AURORAFEINCHEMIE-ZINC06733604 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6710 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8000 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0880 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7220 -7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0590 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7620 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.1210 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.8650 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.2360 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7770 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1220 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0220 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4590 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1250 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8500 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0100 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2190 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.6340 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.9420 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.3660 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.8390 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END