IBS-ZINC00551658 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1740 -0.6320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.8000 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7240 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9260 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.1910 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.1720 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.0770 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.3420 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.6940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.8890 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.8350 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.1840 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.8360 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.7190 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.7380 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.6950 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.3360 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.9870 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9870 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.5670 -1.9980 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END