CHEMBRIDGE-ZINC00958129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2160 1.0360 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0480 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6840 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2710 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.9160 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9780 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.3910 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.7420 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.2530 -2.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.6330 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.9540 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.5960 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.6210 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -5.9900 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -6.6100 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -5.8740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -4.5120 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -3.8870 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -6.4880 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -5.6730 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -6.5210 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -7.7060 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -5.9620 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6730 -6.7660 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6160 -8.0570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 -8.8480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9380 -8.3550 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9970 -7.0690 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8700 -6.2720 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3590 -9.3530 -0.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.4530 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8070 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.6740 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.5550 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.5950 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.2170 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.1360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.5620 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -7.6680 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -3.9440 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.8290 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -5.2290 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -4.8830 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6080 -5.0020 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6870 -8.4420 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 -9.8520 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9270 -6.6870 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9180 -5.2670 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END