NIH-ZINC04015033 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.2400 2.6140 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.2300 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.4100 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.9650 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.1510 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.7240 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.1090 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.9290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.3730 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.1880 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.3000 -0.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.5030 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.5280 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.6450 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.2280 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.6220 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.8070 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.6790 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.8320 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.0870 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.2940 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.3550 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -3.7560 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.1790 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.8670 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -5.1320 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -5.7170 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.0390 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -5.3210 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.1450 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -4.3550 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.2420 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.8000 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6620 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.9240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.5380 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.0000 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 4.2620 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.6870 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.0020 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.0390 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.9350 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.4540 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.1380 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.4170 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.5230 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.1960 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.4230 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -5.6610 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.7010 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END