NCID-ZINC01641119 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.2180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.1690 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.0250 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.3640 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7930 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.1670 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.1720 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.2520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.7890 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.0450 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.1080 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.1820 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.0650 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.3920 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.0840 -1.9160 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 M END