NCID-ZINC01713705 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0660 1.5060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.8130 -0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.8880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.2740 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.3670 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.7500 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.2740 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.8500 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.1340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3090 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.7500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.8520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.4020 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2840 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.0440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.9250 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7040 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.6700 0.1700 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END