NIH-ZINC05338467 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.6590 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.3040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.4160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.7710 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.3930 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.3770 0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.6370 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.5440 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.9000 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.0840 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.5940 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.4840 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.9540 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -1.5290 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.6300 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.1640 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -2.0280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -2.8100 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1120 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.5080 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.7170 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.4930 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.0390 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.8830 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.1440 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.2690 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.3770 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.3440 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.4520 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.1470 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.9530 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.8120 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.6490 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.2980 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.5340 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.8790 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.0500 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.4420 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6390 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -1.6160 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -1.9700 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 41 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END