NIH-ZINC04057080 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.4200 -2.0690 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.3880 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.5420 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.7960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.9540 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.8570 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.6020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4470 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.0160 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.7340 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.9640 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.8520 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.6220 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.7370 -7.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2230 -2.7800 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.2350 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.3200 -6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.5610 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.5360 -6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.6370 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -2.8830 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.0180 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -0.9080 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -0.6580 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.5130 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 0.7370 -3.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.7400 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.0840 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.9710 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.4900 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2050 -9.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.3320 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4020 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7130 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0860 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.6490 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.9300 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.7480 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.4720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.3110 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.0450 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.6310 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0100 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.2750 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.5420 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.9550 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.5760 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.2320 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.2740 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.5420 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -3.7500 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -2.2080 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -0.2340 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.3150 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.4320 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.0250 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.1750 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.2860 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.5700 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 59 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 M END