CHEMBRIDGE-ZINC04806927 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4770 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2930 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7950 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.4840 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3720 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.7650 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.5790 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.9530 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.5240 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.7120 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.3330 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.2540 6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.6270 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.4200 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.8810 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8980 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8830 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3750 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3120 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.8810 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8960 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.8220 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.1380 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.5850 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.7000 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.0120 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.7140 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -10.3280 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -11.4700 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END