NIH-ZINC01115256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2710 -0.6690 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0090 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7130 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9280 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.6450 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1560 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9530 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.2340 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.0190 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.3140 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6040 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.4940 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.2780 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.1700 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.2760 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.4900 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.8190 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.0040 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.8190 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.0450 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6360 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8130 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9320 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.3950 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6500 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1590 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7030 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5320 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.8090 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7150 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3530 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.1010 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.1950 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.0020 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.1910 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.5720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.2660 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.0190 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.0190 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.1090 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.4800 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.0530 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END