NIH-ZINC03875689 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5720 1.3860 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1040 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -0.3570 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9180 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.4160 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -2.9590 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.7440 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.4550 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.1840 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3920 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.8560 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.0810 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.0150 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.4660 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -4.4780 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.4900 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.8820 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9710 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.6630 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.2630 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.1710 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.5250 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.5900 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0030 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7220 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6820 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6230 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.8170 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.5670 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.3810 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.4810 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.1460 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.7300 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.7890 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.2580 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.4820 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9660 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1030 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.8980 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.2850 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.0420 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.7530 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.8480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.8370 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.4300 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.1690 0.8220 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 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END