CHEMBRIDGE-ZINC00248290 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8020 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4770 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4350 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.6590 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.0410 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 5.6770 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 4.9850 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.6690 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7080 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.9070 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.1420 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.6020 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.5200 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.2840 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8250 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8600 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5490 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4610 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2040 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3240 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.1350 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 5.6140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 6.7540 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 3.1360 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.1250 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.9240 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.4880 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.7690 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.8200 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.3020 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.5590 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.9380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.5020 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.6580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6070 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END