IBS-ZINC00020235 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6290 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4140 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.0440 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.0780 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7720 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.4340 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.4080 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.7140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.5220 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.8830 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.7440 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.2840 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.8160 8.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.4310 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3740 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5620 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.9750 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.9260 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5350 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 18 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END