CHEMBRIDGE-ZINC00133722 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8170 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.1610 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6880 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.0550 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.8980 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.3740 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.0090 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.3880 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -13.0650 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -12.9130 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.0310 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.4660 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -11.0340 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.6010 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -12.6110 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -12.6920 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -12.8430 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -14.1440 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -12.4300 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -13.9910 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -12.6900 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END