CHEMDIV-ZINC06808436 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.1020 0.6490 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6980 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.0490 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.0590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.2560 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5790 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.3400 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.5740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6510 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4400 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.3270 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.0550 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.6070 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.8490 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.3750 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.6580 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.4320 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.9140 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.1660 5.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.8620 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.6370 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.9890 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.2080 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.9650 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.4600 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.6440 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.6860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.1660 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6390 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.5670 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.6580 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.7490 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.3980 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.5250 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.0730 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.0310 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.0020 0.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 37 -1 M END