CHEMBRIDGE-ZINC04872460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4180 1.2790 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0400 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.5090 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.3140 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.6340 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.1300 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.5510 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.7040 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.7770 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.0020 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.5150 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 6.8690 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.4570 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 6.7050 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 5.3490 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.7600 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 7.3390 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 8.5730 7.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2070 -1.7750 -1.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6380 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7010 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.0740 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.2690 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.1790 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.9430 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.6690 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 7.4920 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 8.5110 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.7430 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.7070 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 6.5910 8.0130 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END