FDA-ZINC03830660 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 86 0 0 1 0 0 0 0 0999 V2000 0.3860 1.3840 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0270 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5270 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.2440 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.3700 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7670 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5560 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9260 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.7000 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9530 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.9270 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.6020 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.5030 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.7100 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.2080 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.5470 -6.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 1.5230 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7550 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.5490 -8.4690 C 0 0 3 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.2940 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.1660 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.5670 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.3930 -12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.2080 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1860 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.5020 -12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.1960 -13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.1930 -14.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.7770 -15.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.3740 -13.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.1550 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7800 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.4900 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.5700 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.4020 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.7250 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -0.0610 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.1200 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.5640 -10.2750 N 0 3 0 0 0 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33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 80 1 0 0 0 0 36 37 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 77 1 0 0 0 0 48 78 1 0 0 0 0 48 79 1 0 0 0 0 80 81 1 0 0 0 0 M CHG 1 80 1 M END