FDA-ZINC03830871 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 87 0 0 1 0 0 0 0 0999 V2000 0.3510 2.0760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.5810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1330 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.4900 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.4620 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0830 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -1.7580 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6040 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.0080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2560 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6980 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3560 -4.1880 P 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -2.5000 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.1270 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1900 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.0090 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.6920 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.8730 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.9680 -8.2920 C 0 0 0 0 0 0 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2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.3900 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.4760 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.2270 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.5930 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.4300 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9370 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.6760 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.0920 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.5440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.0810 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.3290 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8230 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.9370 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.4280 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.0620 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.3980 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8810 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.2170 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.1800 -6.8740 H 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 5.5340 0.2380 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.8240 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -5.0020 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -5.0620 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 60 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 65 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 67 1 0 0 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