CHEMBRIDGE-ZINC00060694 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1160 2.0820 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.5640 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 0.1970 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.2260 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0640 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3750 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.3950 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.1040 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.2110 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.0660 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3450 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.0730 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9800 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.2940 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8880 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1740 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8690 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2660 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9600 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.8750 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.9520 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.5580 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.4490 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.5510 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.3270 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.0480 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6020 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.6380 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1200 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.4420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.2830 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.0730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1300 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6400 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0960 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.5490 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.6270 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.2710 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END