CHEMBRIDGE-ZINC04133692 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5400 2.8290 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.3480 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 0.9880 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1730 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.6780 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.8770 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.0520 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 2.1070 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.5470 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.7410 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.1980 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.2890 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.6100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.3450 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.0850 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.0600 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 0.1090 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 1.0400 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 1.2160 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 0.4720 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -0.4520 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.6420 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.3800 6.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.4000 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.9540 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.1890 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.1180 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.7440 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.5530 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.7330 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.1780 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.2360 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.6720 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5080 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.7530 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.7350 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.1870 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.2010 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.6390 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.4850 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.0510 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.3620 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 1.6210 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 1.9360 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 0.6140 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -1.3670 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.2830 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 M END