NIH-ZINC02938515 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6920 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -0.8350 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.9790 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.1590 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.0680 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.4220 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.5980 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.4640 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.5950 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.1410 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.2320 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3910 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.1660 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.3470 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.6730 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.3000 5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.7560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.1430 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.8880 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.4950 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.0650 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.7540 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.3520 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.7820 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.7890 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.8330 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.4590 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.2060 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.4240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.7760 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.4290 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.1520 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END