CHEMBRIDGE-ZINC00951412 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4640 0.4080 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.3870 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2840 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6300 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.2470 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.5190 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.1720 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.4480 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.8100 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.7310 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.3770 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.1650 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 4.9860 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 6.1970 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.2390 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.0740 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.7400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.7330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.4260 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.1160 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.1170 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.4290 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 6.6810 1.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.5970 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.6200 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.2390 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9590 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6140 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.8930 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.4090 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1650 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2010 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.2990 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.0030 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.0920 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.1930 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.6450 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.8730 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.6530 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.2700 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 5.4560 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.7840 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9150 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.5110 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.3420 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.5530 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.1180 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END