CHEMDIV-ZINC06817974 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.3780 -2.3450 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.1430 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.3120 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2800 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6260 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.4290 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.8750 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5140 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7040 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.2610 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.9890 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.6950 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.1660 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.4970 -8.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -3.7790 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.8410 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.6690 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.4300 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.8850 -6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.7500 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.4060 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.5580 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.0520 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.3960 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.2410 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.5920 -11.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.1540 -12.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.2040 -7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.3840 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.9600 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9370 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.9950 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.0370 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.5440 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.9270 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8710 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.5770 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.0700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.7070 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.5020 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.4210 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6300 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.0170 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.7110 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.0580 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.1230 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.0210 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.9500 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.7810 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.5400 -13.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.1650 -12.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.1840 -13.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.1180 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.8000 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.1360 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.9180 -7.5390 N 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 20 1 0 0 0 0 14 57 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END