CHEMBRIDGE-ZINC01176497 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0800 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0050 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7760 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8530 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.1220 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.8950 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.1600 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.7680 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.8320 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.9930 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.1630 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.3220 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.3130 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.1440 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.9900 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.1350 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.3130 9.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.1720 10.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.9100 10.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8660 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8520 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1760 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6150 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3980 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.4110 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1060 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.8000 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2650 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.1740 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.7100 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.8430 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.3070 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.2030 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -5.1700 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -5.4540 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.4380 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.8640 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END