AURORAFEINCHEMIE-ZINC06732169 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.0320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.4420 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3330 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.8910 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.3790 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.8320 -0.0120 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END