FDA-ZINC03831378 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5950 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0700 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.3860 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.3990 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 0.0360 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.3830 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 1.4290 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1640 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -1.0810 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5580 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -1.6640 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3300 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4560 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 0.4140 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.3170 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.1580 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.1240 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.0320 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.1730 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.0010 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.6800 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.8020 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.6640 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.2530 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8130 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.8450 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.0320 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.4220 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.5190 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.9500 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.9330 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.1660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.0710 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.5360 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 -0.8110 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.7660 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0120 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9770 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2820 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3960 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.8680 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.8380 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.5390 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.2330 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.8500 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.2540 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.0180 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.9140 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.8190 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.5740 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.1020 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.5760 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.4350 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.6800 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.4470 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.0250 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.1660 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.1950 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.4670 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8000 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.1060 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8260 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.1060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.4870 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.5230 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.2240 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.6760 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.4960 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.2960 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 M END