CHEMDIV-ZINC00262243 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0280 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1090 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.0500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.7320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.5720 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6480 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7530 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.4780 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.4540 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.3140 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.1950 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.0220 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.5600 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.3540 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.5720 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.9800 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.2530 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8000 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8740 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.7020 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.9470 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6900 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1400 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.1680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.4580 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.1110 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.3920 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.1750 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0280 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2470 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.3660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0270 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.3330 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.5920 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.8540 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.6030 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.0260 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -10.1970 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.6220 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 11 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 M END