CHEMBRIDGE-ZINC04833422 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.5860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0930 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -0.2740 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1660 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6330 1.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.7430 1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -0.6700 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0070 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.4160 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.0600 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.1460 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.3550 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.4780 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.3920 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1820 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9900 3.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1330 0.0760 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2020 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.0260 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.5310 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.8090 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.5800 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.7520 0.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.1290 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.7430 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9510 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0080 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.3600 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.4010 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.3100 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0500 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.2040 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.4230 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.4880 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.3320 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.5950 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.1890 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.2030 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.7930 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 5 1 M CHG 1 16 -1 M END