FDA-ZINC03830270 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.4370 1.5300 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6390 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.0410 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -2.6250 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6340 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6500 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.6350 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.8690 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2740 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -6.4530 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.9620 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.4740 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.9790 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.8430 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.8500 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -10.2720 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -11.3110 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -12.6160 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -12.8800 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -11.8410 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -10.5360 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9350 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.2390 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.1430 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.7410 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.4360 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.5290 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.0770 3.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0280 -2.9920 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.6890 4.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7460 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.8320 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.3640 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.1850 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9990 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0560 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.7890 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0320 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6200 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.5910 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.7510 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.6880 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.9730 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.0530 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.7770 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.6510 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.3660 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.2540 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.8310 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -11.1050 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -13.4280 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -13.8990 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -12.0470 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -9.7240 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7720 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.6000 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.6660 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.0680 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.1580 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.4160 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.3230 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.2910 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 35 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END