FDA-ZINC03831338 MOE2007 3D CORINA 3.40 0006 02.08.2006 107112 0 0 1 0 0 0 0 0999 V2000 2.3070 1.6720 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1830 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4800 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3160 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.7580 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -2.1730 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.3240 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.8400 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -4.1040 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.6230 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.1380 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.4280 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -5.9170 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.7960 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -6.0970 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.2250 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -3.5960 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0920 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -1.5320 0.0120 H 0 0 0 0 0 0 0 0 0 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51101 1 0 0 0 0 52102 1 0 0 0 0 52103 1 0 0 0 0 52104 1 0 0 0 0 53105 1 0 0 0 0 53106 1 0 0 0 0 53107 1 0 0 0 0 M CHG 1 20 1 M CHG 1 24 1 M CHG 1 44 1 M CHG 1 48 1 M END