CHEMBRIDGE-ZINC00474349 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.0150 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3420 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.3970 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.0690 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0660 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9980 0.3870 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.5280 2.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.9750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.5460 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.7520 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.1440 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.8650 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.2110 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.8290 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.9220 0.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.2570 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0580 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.3540 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.6550 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.9420 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.3240 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.0220 0.0730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END