ASINEX-ZINC04476149 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.9530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.5960 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -7.0140 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -7.2750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.9930 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2440 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.4790 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.4880 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.8570 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.5470 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -7.7460 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -7.0480 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.1350 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -7.4370 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.2420 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.3160 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.3850 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END