CHEMDIV-ZINC00216961 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.4260 -0.5620 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2330 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0530 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0080 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.6870 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.3930 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.5810 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.9070 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.5550 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.4930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.9470 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 6.5380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 5.7690 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.3960 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.5770 -1.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5880 -1.5620 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.9840 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.0010 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.1100 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.2050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.3990 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.8740 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 6.0400 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.5630 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 7.7460 -0.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2370 0.4760 -1.4090 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 25 -1 M END