FDA-ZINC08101189 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -5.9760 1.2130 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.2130 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0940 -0.3830 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.4190 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.0750 3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -1.1220 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.1050 3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5570 1.1920 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.4800 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2500 -0.0740 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.5750 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.5670 4.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1330 0.7380 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.0170 5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -1.0700 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.5570 7.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1210 -0.1530 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.9320 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.9230 7.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 1.2800 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.4710 6.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 1.4850 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.0360 5.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -0.5910 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5720 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0320 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.4030 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.6340 3.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 3.2110 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.4730 2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 4.4150 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.7210 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.5740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.5350 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4200 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.3780 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.1260 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.4220 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.3330 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 1.9730 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.4350 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.0740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.6030 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.5650 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.0130 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.6980 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.2160 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.9320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.6080 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.6200 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5670 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.2980 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.8450 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.9570 2.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.5040 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.9230 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.5030 1.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3060 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5560 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.3400 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.7450 2.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2970 3.3340 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.3270 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.8900 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.3030 7.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3120 3.3480 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.6560 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.9760 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.6550 6.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1400 1.5600 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.4040 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.0010 6.1380 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 9 1 0 0 0 0 2 37 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 54 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 69 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 65 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 61 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 36 57 1 0 0 0 0 37 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 54 1 M CHG 1 57 1 M CHG 1 61 1 M CHG 1 65 1 M CHG 1 69 1 M END