NIH-ZINC04340366 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.6860 -2.6730 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.7880 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0930 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0300 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -0.6640 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0740 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.9270 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2800 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.3740 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.8210 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.6890 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.1510 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.3980 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.1390 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.6250 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.6930 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.0390 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 3.7110 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.4940 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.6070 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 4.0740 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 3.1100 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.4080 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.5690 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 2.6670 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7380 3.7380 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 1.9450 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 2.3020 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 1.5350 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 1.8600 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 2.9570 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 3.7250 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 3.3920 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 3.2790 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.4020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.7180 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5290 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9880 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.8920 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4620 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.1410 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.3110 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1420 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0860 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.9350 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8340 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.4560 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.0830 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.6770 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.8970 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 4.7190 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.5520 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 3.5790 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 4.8970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.8680 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 2.2500 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 0.6810 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 1.2610 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 4.5790 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 3.9870 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 2.8560 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.1760 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 2.1680 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.3860 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 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 26 28 1 0 0 0 0 26 64 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 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 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END