NCID-ZINC01557367 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8540 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1130 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9450 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7740 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3910 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.3950 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6680 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.8760 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0640 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.0610 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.8680 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6720 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8600 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8490 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5770 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.8790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.9980 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.9950 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.8740 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7420 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END