FDA-ZINC03831458 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 4.4450 -1.7420 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.8650 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7990 -4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -1.8070 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1560 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.2300 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.9130 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 1.9260 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.1430 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.3420 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 3.8840 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.3420 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.8130 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 3.5850 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5230 2.4920 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.1120 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 3.8810 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.3320 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 5.0500 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 6.0200 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.2290 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 3.4350 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.1590 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 5.7120 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 5.7930 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.3870 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 4.2200 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.0260 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.3310 6.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8860 5.1160 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 6.3060 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 5.9210 6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 6.5720 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.5960 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.0390 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6040 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.1050 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.2500 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.7050 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.8940 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.1400 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.2920 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0600 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.7810 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.1280 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.8310 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.3330 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.0760 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4720 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.3370 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 4.0330 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.1760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.8500 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.4420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.8240 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 4.9890 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.4470 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 4.5960 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 5.9750 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 6.0580 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.4100 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.3040 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.3220 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.5950 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 6.3310 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.3070 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 6.7560 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 6.2940 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 6.8400 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 7.4230 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 5.8300 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.2110 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.8010 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0470 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6120 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0070 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6510 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5630 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.7020 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9030 -4.4620 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 41 1 0 0 0 0 2 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