NIH-ZINC00294150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.6880 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.3900 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.0140 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.1740 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.6570 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.0630 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.8600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.3300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.2620 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.7700 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.7860 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.3090 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.0270 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -4.0380 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.1990 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.1440 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.5160 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.8550 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.0620 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.0780 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.1490 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END