NCID-ZINC05941537 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.3010 -0.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.6810 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.1470 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.0500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.8500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.2310 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8350 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -2.4510 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.3630 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -1.5400 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.2180 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -3.2600 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.4060 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4730 -1.5760 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.9110 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.3100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.5220 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.5320 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.1690 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.1580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.1740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.0980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.0600 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.8060 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.0320 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.1020 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.5240 -2.6500 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END