FDA-ZINC03830296 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.3160 1.2220 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2170 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.9170 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4440 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.3730 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.3870 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3830 3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -0.3760 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9210 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.1620 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1140 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.3800 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.2430 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.4050 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.5760 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.3100 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.7560 3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -2.3140 4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 -1.8430 3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6870 -0.8760 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.7070 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7450 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -0.4720 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 -1.6680 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.7740 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.4840 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.7840 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.7970 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.7560 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.1090 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.7020 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.6070 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.4510 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.8190 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 1.4410 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.9150 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.5760 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.7900 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.2500 5.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.5370 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4200 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.3580 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9120 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9290 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.4980 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.1640 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1880 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.8640 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.6550 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.7370 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.0680 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.7230 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.6760 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3240 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.9260 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9340 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.9300 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.1680 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.1760 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.1840 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 1.0760 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.3180 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.6600 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.1840 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 3.7920 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.5500 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.2640 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.0140 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3920 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5600 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2310 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.3320 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.6040 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END