CHEMBRIDGE-ZINC04701885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0960 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5880 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1170 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5010 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1860 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4920 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.2650 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.0250 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.8980 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 3.4800 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.7860 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.3180 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 4.5460 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 4.2440 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.7110 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.4060 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6680 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4110 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.2660 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0280 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.2230 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6890 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.4510 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.0730 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.4360 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.8460 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.6070 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 4.5540 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 4.9610 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 4.4220 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.3330 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.9380 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.4950 -9.0530 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END