FDA-ZINC03831355 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.7400 0.7500 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7470 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.1240 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -0.4950 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.9130 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.5700 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.2320 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.1240 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.5220 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -4.7490 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.3890 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.8620 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -7.0900 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.0730 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.1070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.7620 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2350 -4.6850 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.6920 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7450 -3.8070 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.8670 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9270 -3.2230 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -5.2860 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.3200 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.4530 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.3030 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.2720 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.1170 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 0.3360 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.1630 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.5630 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5050 2.6960 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 3.6120 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 4.9880 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 5.1160 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 2.7140 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.1510 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.7040 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.0190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.9840 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3160 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.3120 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.9800 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1820 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1330 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5420 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.1530 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.2060 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.0300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -5.4750 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -7.3190 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.4090 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.5740 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.0800 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.3020 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.0470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.2730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.5280 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.0780 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.9970 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 3.4410 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 3.5360 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.6080 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.0360 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.6490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 6.0710 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 6.9320 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 36 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 65 66 1 0 0 0 0 M END