IBS-ZINC01615401 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 0.9400 -3.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.8140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.1230 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.6260 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.8230 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5080 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5080 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.4130 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.3480 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.1410 -0.7920 Cl 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 0.1950 -3.4230 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.6500 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.2190 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END