NCID-ZINC01718439 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.2880 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.6070 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.5540 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.3000 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 6.6860 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 6.3690 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.1580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.1000 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.8650 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.0660 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 7.9990 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 6.4040 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 8.2190 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 8.7070 1.1190 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END