NIH-ZINC06578074 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.7830 0.8110 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3120 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7620 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8000 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.6040 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.5660 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.7400 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9360 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9450 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.0440 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2600 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4780 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4590 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.9120 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.6300 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.1480 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.6240 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.9000 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 0.0300 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.8120 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.3600 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1950 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.4860 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.9380 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.0980 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.3030 -2.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.2370 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.2150 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.8550 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 1.3680 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.5260 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.7470 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7620 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.6690 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.8150 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.4750 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.1990 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.5070 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.0610 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.3530 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8420 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.9440 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.4500 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.5570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.1000 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.8950 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.3530 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.1760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.7180 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 2.2960 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.5520 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 0.6220 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.0980 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 1.4230 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.2010 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0960 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.8740 2.0740 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 57 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 57 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 57 1 0 0 0 0 M END