CHEMDIV-ZINC00262202 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.8630 -9.3280 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -10.0890 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.5420 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.2320 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.4690 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.1820 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.6790 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -10.2910 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -11.6340 4.0480 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 -0.0260 -9.7560 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -11.1100 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.8050 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.2810 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.7290 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.6440 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -12.1190 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -12.1820 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -11.6240 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END