CHEMBRIDGE-ZINC01851211 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1260 2.0400 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2260 0.1770 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3250 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1640 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.5000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.1570 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.5140 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2200 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.5690 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.2090 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.5720 -1.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3880 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3890 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.3200 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.3200 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.3910 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.5400 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.5400 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.4460 -2.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.3040 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.4460 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.4560 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6070 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.0250 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.2810 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.1220 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.0460 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.0450 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.3920 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.2640 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END