CHEMDIV-ZINC00213796 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4120 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0060 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.3710 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0580 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3490 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -1.3120 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2770 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3280 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.9220 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.2560 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.8560 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9780 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.4780 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.1120 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.9370 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.8860 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.6210 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.1830 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.6800 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.6100 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.6150 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7890 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3750 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0730 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4350 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.7190 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8990 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.2780 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9590 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5450 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.1690 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7100 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.2580 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.2930 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8790 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.4050 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.8780 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.1610 3.7710 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END