CHEMBRIDGE-ZINC05028125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5030 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2820 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.4100 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1210 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.3480 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.0350 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.5770 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0960 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.3120 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.6420 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.0390 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.7220 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.0310 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.6500 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.0540 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.4100 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.0510 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 3.5460 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.0160 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 4.3600 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 5.7420 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 6.2440 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 7.6090 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 8.4760 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 7.9790 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 6.6150 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 9.9380 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7010 10.3770 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 10.7030 -0.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0440 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1310 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3630 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.7630 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.9880 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.5460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5820 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.8020 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -2.5740 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.1180 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.7390 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.7700 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 3.9870 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 5.5680 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 8.0000 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 8.6590 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 6.2280 -1.6190 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END