CHEMBRIDGE-ZINC01159360 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1150 -1.4880 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.2890 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4480 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 0.4920 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2040 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6690 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.3620 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.5910 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.1270 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.4310 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1630 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8340 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.8380 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.0370 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.0500 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.1480 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.4410 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.5310 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.3400 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.5000 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.3350 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.7440 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.8410 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.6280 7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.9780 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.9210 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.2170 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.9990 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0900 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5180 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7760 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2600 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.2920 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.9440 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.1340 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.0870 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.8480 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.4200 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.0540 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.5320 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.8450 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.7160 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 6.7850 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.4910 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.4880 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.9840 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3290 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.9800 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3320 5.1750 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END