FDA-ZINC03831457 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 0 0 0 0 0999 V2000 0.0140 0.4450 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9940 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2810 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1730 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.1080 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.2330 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 2.1180 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.7830 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.5630 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5650 0.6730 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.5940 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 3.7010 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.9930 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0850 2.2300 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.3080 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7280 1.4720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.2070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.6750 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 4.1730 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 3.8580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.7110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 5.5560 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.6950 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8140 3.7150 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.3970 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3860 3.5630 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.2940 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.4960 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7580 3.5190 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 5.2660 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9010 5.1410 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 6.7590 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 5.2180 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.6860 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.3100 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7200 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.9840 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.9990 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.9400 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.9500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 5.8950 2.5990 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.2470 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.6770 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.9330 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 7.1230 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 7.2890 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.7710 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.4420 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 6.1950 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 6.3380 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.7750 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.9800 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.8920 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3720 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3310 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.0240 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7850 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.8110 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.0400 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.3460 -2.9450 H 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 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