CHEMDIV-ZINC00948607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 6.5670 -2.0300 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.8820 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.5340 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.2640 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1040 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.0440 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.1540 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9400 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5550 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3040 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9390 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.8370 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1040 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.4680 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.7260 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4200 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.7660 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.6760 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.2330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.8820 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.1100 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.4920 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -10.8360 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -10.0000 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.6260 -6.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.3350 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.9750 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.2910 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.9370 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.6950 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.6340 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7420 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.8020 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2900 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.7140 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.1100 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5350 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.1090 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.6690 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -10.6530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -11.8830 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8700 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.8660 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5700 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END