NCID-ZINC01640307 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8250 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3020 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7010 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.8740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.0740 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.3770 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.2370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -0.7470 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.5720 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.8870 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.3770 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.5520 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.7420 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -1.0620 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.6840 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.5820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -5.3440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -5.1000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -0.1020 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -1.6640 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END