IBS-ZINC02419839 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4690 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.3690 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.1430 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.9850 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.9470 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.5800 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.2640 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.3160 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.6650 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6940 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.2980 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.7780 6.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.0000 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.1410 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3950 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.1950 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.7670 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0780 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.0470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END