NCID-ZINC01608249 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8730 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.9880 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.2460 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.4110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.6920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.7070 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.5870 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.2940 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3680 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.4040 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.7240 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.5590 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.5860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.6540 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.2700 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.4360 -1.1680 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END