CHEMBRIDGE-ZINC02221604 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.5810 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.9140 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.1080 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5600 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6370 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0200 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.1820 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7300 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.1720 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.9000 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.1890 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.7290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.9980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.5470 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.4740 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.9290 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.5690 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.9800 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.1350 0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9220 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.2350 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.0580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.7330 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4200 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.8250 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -0.4630 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.7280 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -2.4300 -0.8570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END