CHEMDIV-ZINC04171867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7340 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2870 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2030 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.7590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.7900 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -3.8590 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5400 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.7740 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1940 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.7350 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2630 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.4200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.2090 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.0780 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.1630 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.3790 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.5030 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.2570 -0.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.0700 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6320 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.9710 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.7480 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.1860 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.8490 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1430 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.6920 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.4480 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8880 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5870 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.4090 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.2310 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.7690 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4120 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END