FDA-ZINC03831356 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.1320 1.0490 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4700 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.8320 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -0.4040 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2740 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3320 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0330 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.8870 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.3270 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -4.6440 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.0020 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.5210 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -6.8470 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.8320 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.9790 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.6800 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 -4.7570 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.5810 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3750 -3.5470 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.8990 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0920 -3.2190 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -5.3100 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.2740 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.6920 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.2300 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.2420 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.0600 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2690 0.4390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 1.0950 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.4330 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7630 2.7300 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 3.4990 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 4.8410 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 4.9360 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 2.2980 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.1890 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.1870 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.3070 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.4010 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5210 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9420 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8220 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.8100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.5310 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7030 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.6740 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.7440 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.7670 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.5560 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.2730 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.6570 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.9170 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.3560 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.3540 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.8470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.0350 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.6730 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.2190 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 0.7540 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 3.5390 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 3.2470 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.0360 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.5300 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.1510 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 5.9320 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 6.7700 2.8100 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