CHEMDIV-ZINC00222334 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.1030 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.5590 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 2.4900 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.7920 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.0480 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.2040 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.0620 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.8080 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.1070 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.2700 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.5500 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 4.2010 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 5.5740 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.2930 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.6400 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 6.3920 7.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.1930 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.7670 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.4660 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.4790 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.6390 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 7.3640 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 6.2010 2.2930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END