FDA-ZINC08101123 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 3.6460 -0.1440 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.2230 6.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8790 -0.7620 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.2340 6.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -2.6500 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.3610 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.3360 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.5670 5.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -4.2430 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4320 6.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -2.8520 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5800 6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.6760 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.6460 7.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -0.3090 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1910 8.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -0.4050 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.6640 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.4880 6.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2660 0.2980 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.0570 5.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 0.8940 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.5300 6.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 1.3160 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.0390 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.9740 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.6720 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2110 -0.2450 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.9540 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9360 -2.6560 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.6130 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6040 -1.2100 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.5680 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 0.6610 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.2690 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1580 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.1880 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.5890 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.5430 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.6140 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.5250 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.4260 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.9400 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.8890 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.1100 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7940 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4500 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.0530 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7880 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.3910 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.1050 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.1540 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5170 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2250 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.4720 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.4820 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.9700 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.8800 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.8910 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.3080 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.6060 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7390 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.2790 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.8260 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.6000 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.9430 6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.2000 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.3200 8.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.0940 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.0080 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3400 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.9120 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3490 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 72 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 70 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 68 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 66 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 64 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 64 1 0 0 0 0 39 59 1 0 0 0 0 60 66 1 0 0 0 0 61 68 1 0 0 0 0 62 70 1 0 0 0 0 63 72 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 M END