FDA-ZINC08101143 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.1500 1.6420 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1650 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -0.4210 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4240 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -1.5130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.1090 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -0.5190 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.4190 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 1.9390 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.9540 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 3.0290 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.7450 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.6890 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 0.6630 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.1300 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1040 1.4640 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.1990 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2980 1.1990 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.0660 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6590 3.0260 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.5750 -4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 1.5450 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.5770 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.4600 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.9400 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.9700 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.4320 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.4760 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.4530 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.4240 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.7280 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.6180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1110 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.8990 -3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -1.4440 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.2650 -4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 0.4620 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.3820 -5.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -1.9170 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.3540 -5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -3.1470 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.9040 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -3.4510 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8150 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.8270 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3750 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.6230 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.5940 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.1830 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.7660 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.4620 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.2600 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9510 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.4920 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.4570 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.2850 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.6550 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.3160 1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4240 1.7070 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.3000 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.4080 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.8620 -3.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9180 3.0400 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.3600 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 3.7920 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5040 -4.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4140 0.9660 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.1840 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.1950 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.0170 0.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1060 0.4110 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.4720 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.9720 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 70 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 58 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 48 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 56 1 0 0 0 0 45 57 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 M CHG 1 58 1 M CHG 1 62 1 M CHG 1 66 1 M CHG 1 70 1 M END