FDA-ZINC03830345 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 81 0 0 1 0 0 0 0 0999 V2000 0.4140 0.3020 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1480 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -0.0420 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.5980 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 0.3120 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9210 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.0780 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 3.0740 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.6070 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.7830 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 1.7130 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 2.3480 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.6620 -3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 2.3110 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.6030 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 4.3960 -1.7100 C 0 0 3 0 0 0 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0 0 0 -2.2850 5.8830 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 6.9110 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.1560 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 6.0890 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.8500 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.1630 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 7.2000 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 6.0750 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 4.5820 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.7060 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.3200 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2250 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.2040 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0390 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.1700 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 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 36 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 6 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END