FDA-ZINC08101136 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 1.4470 2.6720 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7930 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 1.5390 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.5060 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -0.1180 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2620 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -0.5180 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.5720 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -0.0150 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.8920 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 1.6640 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.7960 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8560 3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2850 0.0360 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.7500 4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -0.2150 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.9310 6.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 0.0660 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.2440 6.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 2.3490 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.2600 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 1.4160 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.1190 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.5510 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.4670 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.1060 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.3170 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.1340 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7670 4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.6300 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5110 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2410 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.9250 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.0470 1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 -0.3020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.5540 2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 1.4950 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.5210 3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1790 -0.7430 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.8300 3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.5990 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.2820 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -2.4920 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.2280 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.5540 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.5140 4.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.0070 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.6170 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.5570 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.0430 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.4270 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.6870 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.3950 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.4070 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.7820 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5780 2.5080 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.7580 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.7710 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.0140 7.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1810 0.9660 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2840 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9270 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.9340 1.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7550 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1500 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.1710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.8660 4.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1740 1.3530 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.3040 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1010 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.5890 -1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3590 2.0750 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.4780 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.8100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 71 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 47 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 46 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 53 1 0 0 0 0 45 54 1 0 0 0 0 45 63 1 0 0 0 0 47 48 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 67 70 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 71 74 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 55 1 M CHG 1 59 1 M CHG 1 63 1 M CHG 1 67 1 M CHG 1 71 1 M END