NIH-ZINC02170986 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6140 -4.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.9170 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6740 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.8160 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.7090 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.0110 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.8090 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.9030 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.7750 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -1.8740 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -3.0950 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -4.2210 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.1290 -3.2190 C 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.3420 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.2290 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.6390 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.7440 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.4090 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.8200 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -0.9960 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -3.1700 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -5.1740 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -5.0090 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 42 1 0 0 0 0 M END