CHEMBRIDGE-ZINC04132194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4490 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0720 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4890 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.2750 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.6570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.2660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.6410 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.3820 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.8820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.2260 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0590 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.8040 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.1890 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.9740 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9290 -0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4500 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5350 0.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8640 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.5480 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.2860 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.1290 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.2080 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.0440 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 6.1100 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.2660 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.8270 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.4390 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.9770 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.9540 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.6580 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.9440 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.2920 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.3020 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 6.6490 0.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 7.6560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 6.3850 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 6.5320 -0.7010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 35 1 M END