CHEMBRIDGE-ZINC00450057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.2020 4.5620 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.6220 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.3160 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.9510 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.8910 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.1960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.5270 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.3740 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.5880 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.9050 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.4280 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.6310 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.3090 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.0660 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.3730 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.7670 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.8210 -6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.5340 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.0420 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.1100 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1390 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0200 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.1630 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.5830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.9070 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5820 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.6060 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.9310 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.2830 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.1450 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.0370 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 2.0120 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.6870 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.5130 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3930 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END