CHEMBRIDGE-ZINC01161709 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.9010 1.1480 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.3000 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.8160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0820 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.3100 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6090 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9210 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.2800 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.6090 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6000 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.2320 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.9000 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.0190 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.9030 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.6030 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.5040 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.7910 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.7830 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -11.9640 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.3000 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.9640 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -11.2400 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -11.4070 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -10.3050 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.0340 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.8600 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.5440 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.4320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.5550 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7310 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.7420 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.5150 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.8860 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.9920 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.6160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.3580 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -10.8240 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -12.1000 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -12.3990 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -10.4380 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.1750 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.8660 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END