CHEMBRIDGE-ZINC04337330 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0220 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6160 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.6690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 4.1540 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.0950 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.8830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.7990 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.9700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.2160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.3280 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.1450 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.9540 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6980 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -1.8830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.0680 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.0700 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9380 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5400 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0610 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.0990 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.0430 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.1720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.1230 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.3010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.6350 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.9120 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.5900 1.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3160 -3.1880 1.6090 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END