FDA-ZINC08101146 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.4960 1.6320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1020 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4060 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9360 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.4450 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.9750 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.4840 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.0140 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.5220 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.0290 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.6340 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.6990 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -10.1450 -5.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -10.5070 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -10.6680 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -11.7930 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -12.1510 -7.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 -12.6580 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -10.7450 -6.7720 C 0 0 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6.5020 -9.8610 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -11.1550 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -11.3650 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -12.6870 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -13.5980 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -12.3740 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -15.3120 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -14.5340 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -14.4010 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -14.7400 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -13.2380 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -12.9530 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -11.8950 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -8.8430 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -10.1980 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -10.0310 -8.6870 H 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 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 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