FDA-ZINC03831606 MOE2007 3D CORINA 3.40 0006 02.08.2006 97102 0 0 1 0 0 0 0 0999 V2000 3.0530 1.8000 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.3470 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0060 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5560 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9390 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -2.1150 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2080 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.6670 -3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -3.8200 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.9500 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.4120 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.0700 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -5.4430 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0530 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -6.4510 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.5990 -4.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -4.3280 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.8640 -4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -2.6460 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.3940 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.0100 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.3010 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.5240 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.9220 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3770 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.8890 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.3720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.5520 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -7.4470 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -7.4880 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.9450 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.4870 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -9.9650 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.7940 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -10.6930 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -9.8820 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -11.0950 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -12.0460 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -11.2700 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.9530 0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1460 -9.1800 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.6050 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -11.0970 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -11.8880 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -11.3780 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -9.7640 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.6790 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.0010 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.0300 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.4220 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5610 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9850 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.3000 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.7500 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.4400 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.9260 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.5500 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.9670 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.1760 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.4590 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37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 40 41 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 42 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 42 43 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 43 44 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 44 45 1 0 0 0 0 44 87 1 0 0 0 0 44 88 1 0 0 0 0 45 89 1 0 0 0 0 45 90 1 0 0 0 0 46 91 1 0 0 0 0 46 92 1 0 0 0 0 46 93 1 0 0 0 0 47 94 1 0 0 0 0 47 95 1 0 0 0 0 47 96 1 0 0 0 0 M CHG 1 40 1 M END