CHEMSTAR-ZINC04083542 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7720 0.9630 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3850 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.9260 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1160 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2480 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7810 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.8140 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.7810 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.6680 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.8800 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.0230 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.0210 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.2500 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.6800 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -4.7760 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -4.4640 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.0720 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.2050 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.5230 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 4.8950 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.9840 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.4480 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.2360 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.2340 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.4380 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.6430 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.6460 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.8220 3.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.3750 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.0170 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.9770 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.8310 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.8600 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.4510 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.7040 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.0370 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.3300 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.9880 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.8450 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.3350 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.6320 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.6950 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.9420 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.9820 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.8560 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 1.0690 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.0180 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.8080 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.3610 -0.9430 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END