CHEMBRIDGE-ZINC01106288 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0650 2.0710 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.2600 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.5020 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.5510 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.3640 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1240 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.1960 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.4300 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.7710 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.4050 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.7030 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.3670 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.2730 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.3940 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1580 -1.3730 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.5530 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.0640 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.6290 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 1.2430 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 0.3630 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.7580 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.1090 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 3.2670 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 4.4880 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 4.5100 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 3.3890 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.2100 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 0.1480 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.2410 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.6350 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.6710 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.2990 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -4.6330 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -5.3520 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.7330 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.3980 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -6.6590 1.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.6670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.0000 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.6490 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3750 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.9800 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.3200 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.4490 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.2010 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.3180 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.8090 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.0230 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 3.2180 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 5.4090 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.4570 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.3120 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.6270 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.7410 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.1200 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -5.2970 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -2.9160 -0.0720 H 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END