NCID-ZINC01718491 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 1.4750 1.4050 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0240 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.0030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3780 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.0950 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.4840 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 6.1130 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 7.4350 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 7.6590 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 6.4930 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 6.3860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.3550 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.0480 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.4230 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4160 0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.9540 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.5070 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5540 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9070 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 8.6340 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.4640 0.1690 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END