NIH-ZINC03875689 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2470 1.4000 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1250 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -0.4760 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.7420 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2660 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -2.7110 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6470 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.1580 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.3430 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4690 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.7480 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.0600 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.9340 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.5670 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 -4.4360 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.4820 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.4420 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4480 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.4930 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5330 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.5250 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.9360 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.6960 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7520 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.4580 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3830 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.7300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3080 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.1590 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.2360 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.1000 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.9950 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.8670 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.4240 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.5580 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1440 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0540 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.1880 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4170 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.2840 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.2130 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.5540 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.2100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5220 0.0800 N 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 M END