NCID-ZINC05887179 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.2630 -1.8810 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6380 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3710 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.2370 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1190 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.1240 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4330 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6730 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0520 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.0550 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.8490 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8610 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3210 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -4.6860 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9300 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -6.0170 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4590 4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -3.3760 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.8500 4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -4.4700 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.2440 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -3.1570 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.6980 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.6800 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0220 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.2740 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.0790 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5080 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6320 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9540 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.2380 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5620 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.5880 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7790 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.2960 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2080 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4040 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.7590 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.4120 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.2520 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.7240 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.8780 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.7690 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END