NCID-ZINC01864216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 5.5270 -0.4000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.5700 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7330 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.7830 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.9360 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.0470 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.0050 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.8410 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.0380 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.6320 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4590 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.9760 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4900 4.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.2080 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.1390 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.1450 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.2940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.5740 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -6.6980 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.5490 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.2840 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.9610 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.3380 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.7030 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.1450 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -9.1470 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -10.3160 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -11.4840 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -11.4850 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -10.3180 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.4040 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.3930 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.4880 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.0810 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.1930 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.5760 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.3730 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.4170 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.9150 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -6.9100 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.4230 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.2360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -10.3190 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -12.3960 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -12.3980 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -10.3180 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END