AURORAFEINCHEMIE-ZINC06732169 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2660 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.9530 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.4510 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7550 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.3320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3970 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.9100 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.1360 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.6160 -1.2550 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