FDA-ZINC03830837 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1050 1.7460 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2390 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -0.1280 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3100 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4400 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -1.5140 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.0150 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 1.0620 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2950 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 0.1280 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8070 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8790 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5640 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -0.0020 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.8540 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9150 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.0660 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.2160 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.4540 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.9830 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4720 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7000 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.2800 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.6530 3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 1.5320 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0900 3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 0.7890 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.5490 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.4920 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.8200 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.0770 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.3760 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0730 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9660 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.2710 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.2070 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.3650 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0690 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.3840 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3080 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.2410 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7290 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.9680 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.9150 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.2720 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.6640 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3080 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.8640 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.7730 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.1650 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3260 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.6810 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.4100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.4060 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.7820 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.2400 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.1640 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.8040 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.1960 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.0530 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.9050 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.1290 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.0110 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END