IFLAB-ZINC04087974 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7070 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0290 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.0330 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.4040 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.6710 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.4200 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.8550 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.4160 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8100 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8470 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.4780 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1370 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.1770 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 3.6120 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 4.4600 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.6860 0.2620 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 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 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END