CHEMDIV-ZINC04900155 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.9730 -0.9850 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.1250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.6830 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.0740 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6680 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8680 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.4800 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8920 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.6840 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7890 -5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -1.4670 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.9480 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3980 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.8890 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.0300 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.3220 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8250 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1890 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1860 -8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.1720 -6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2830 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1040 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.2150 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.4730 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.5770 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.4990 -6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.0640 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.1180 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7210 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.3050 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3890 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.9930 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9160 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1920 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5500 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.3710 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.7560 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.0720 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9460 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.4190 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.9890 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.1100 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.3610 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.5530 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.0600 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.8970 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.1270 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END