NIH-ZINC06498372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.0960 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.6470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.5470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.8040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.9140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.7780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -1.5330 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.3970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.3270 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -2.9440 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -1.7400 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -4.2280 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -2.9820 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -1.7430 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 -1.9300 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -3.1300 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 -4.3200 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -4.2550 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -4.6920 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -4.8920 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -0.6560 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -1.5410 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -0.9110 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 -1.0790 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 -2.0020 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 -5.1880 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 -4.4000 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -5.0870 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -4.3110 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END