NIH-ZINC04037421 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0810 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1350 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8410 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2400 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4680 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.2390 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0860 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3180 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.7760 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8000 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8400 5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0790 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.1980 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.4200 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.5320 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.4210 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.1940 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -11.0940 8.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -11.0380 9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -12.0800 7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -11.2110 9.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.7380 11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -11.8550 12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -12.2900 11.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -12.8560 10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -11.7960 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8590 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5960 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5040 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5340 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9790 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.0260 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.1110 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.2900 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.5110 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.3260 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.8520 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.4990 11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -11.4790 13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.6930 12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -13.2010 10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -13.6980 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -12.2570 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -11.0180 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END