FDA-ZINC08101114 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 82 0 0 1 0 0 0 0 0999 V2000 5.6490 -0.8880 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.2100 4.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7800 -1.5530 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.3070 4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 -3.1860 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.7200 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.8050 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.4370 4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -4.2740 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.9540 6.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -3.7790 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8720 5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6860 7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.4390 7.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -1.0130 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7380 9.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -0.8550 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.2370 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.1770 9.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 5.3960 1.1370 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.8040 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.2350 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.3970 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.8630 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.0820 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0030 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.7380 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.1770 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4600 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.4940 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.7790 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.0320 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.6000 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.7400 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.0420 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.3400 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.3450 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -4.4980 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.7140 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.5410 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.9130 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.7600 2.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.2830 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.1810 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.7420 9.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.0240 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.1930 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.4450 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.8040 9.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1320 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4910 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.6220 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.3350 4.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.6370 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9970 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5110 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.0540 4.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9210 -0.1660 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.4150 4.7860 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 4 1 0 0 0 0 2 78 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 74 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 70 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 66 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 63 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 63 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 78 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 74 75 1 0 0 0 0 74 76 1 0 0 0 0 74 77 1 0 0 0 0 78 79 1 0 0 0 0 78 80 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 63 1 M CHG 1 66 1 M CHG 1 70 1 M CHG 1 74 1 M CHG 1 78 1 M END