CHEMBRIDGE-ZINC01130247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6250 2.6450 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.1620 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 0.8510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.9420 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.8200 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.6190 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.5380 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.6580 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.8550 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.3730 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0040 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.3110 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.7990 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.0520 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.7960 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.2950 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0540 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.3110 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.0560 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.3720 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.1370 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.5780 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.2560 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5030 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.8050 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.2320 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.9560 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.8840 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.5250 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.3810 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.5950 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.9460 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.1220 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.9900 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.8760 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.4470 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.0270 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.3920 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.3910 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.5980 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0370 -0.1880 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END