CHEMBRIDGE-ZINC01220372 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0780 -0.5070 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.2870 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7130 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0410 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.4200 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5960 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2440 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0760 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 0.5350 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.7400 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.1400 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.9130 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 2.2900 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.9100 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.1350 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 3.0310 -3.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.1520 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2890 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1910 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9540 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.1830 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0850 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8510 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9270 -9.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9630 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.0890 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1290 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2910 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.6360 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.9930 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.4440 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.9440 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.2810 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0960 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.1600 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.0110 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.8370 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3010 -9.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 25 -1 M END