NCID-ZINC01862423 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7280 1.3730 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0410 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6800 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.0230 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.7330 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.1310 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.8040 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6580 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.9860 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.7610 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.9840 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2850 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3220 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.0690 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7850 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.7440 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6030 9.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5890 -4.4330 10.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.4320 8.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8040 0.0070 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.2740 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.3470 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.6700 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7050 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8610 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.0640 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8880 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.3920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5850 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3370 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7030 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.7680 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0890 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.3000 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.2640 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6320 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.1050 3.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 39 -1 M END