NCID-ZINC01738885 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.4940 -0.8730 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1380 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8350 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.6270 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9310 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5920 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7730 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1810 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.2670 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.9990 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.6390 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.5550 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.8350 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.7420 -4.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.3620 -6.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.5510 -8.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.1110 -7.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.4170 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.1630 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.3640 -1.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.0740 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.8230 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.6780 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.1890 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6220 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8190 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.9300 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.6840 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.0900 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END