NIH-ZINC00350327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6370 -3.1880 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0820 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1380 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9280 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8300 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3470 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.2020 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4750 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.6470 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.6610 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.3410 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.6810 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.6530 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 3.8720 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 4.8270 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 5.9690 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 6.9390 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 8.0980 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 8.2920 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 7.3260 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 6.1630 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.2230 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.0360 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1280 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.0020 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.9400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.4920 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.1570 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7270 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0240 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.6770 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.3910 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.6470 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.9090 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.1480 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.2390 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 3.5500 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 4.3280 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 6.7890 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 8.8540 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 9.1990 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 7.4800 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 5.4070 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.0840 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END