NIH-ZINC06498806 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.8490 4.1220 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.0530 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.5820 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.0660 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.1910 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.8800 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.1350 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.5830 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 3.5510 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.7080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.3430 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.0000 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.6470 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.3160 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 3.1020 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.4240 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 3.1700 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 2.3100 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 2.7300 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 3.8200 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 4.3130 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 4.0940 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 5.2140 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 2.1250 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 1.1610 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 2.6380 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 1.9890 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 1.1480 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.5700 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.9860 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.0570 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.2900 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.7110 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.2200 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.1920 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.5970 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.2360 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.9740 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.2040 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.9220 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 4.9780 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8110 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.4720 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.1760 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.8370 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8170 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.6430 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.8740 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.1660 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.4720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 3.6870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 4.8610 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 6.0490 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.5400 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1630 2.0320 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 2.5000 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 0.9480 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 1.4940 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 0.3890 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.7210 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.0380 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.3840 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.0140 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.7640 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.1090 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.9660 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7880 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.9180 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 68 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 68 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END