NCID-ZINC01729160 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6580 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0670 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6520 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8310 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0280 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6940 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.7520 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0930 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5240 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1150 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.4080 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2810 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1530 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.3160 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.4420 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END