NCID-ZINC03589752 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.4590 2.6360 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1690 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.7540 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.5240 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.1140 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.2350 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.4250 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8660 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -0.9490 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.8960 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.0300 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4450 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.4690 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.7340 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.0600 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.7610 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3110 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.1600 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.4490 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9020 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.8280 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.0730 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.7600 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.1380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.4820 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.9120 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5740 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.7560 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2110 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.7550 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0830 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.1890 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.3240 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.1230 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.9330 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.5140 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.3140 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END