NIH-ZINC04217796 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.4280 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.7830 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.5300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.8700 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.9940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.5610 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.7020 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.1550 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.7100 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -12.2050 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -12.7430 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -14.1140 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -14.9470 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -14.4090 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -13.0380 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.8250 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.2660 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.4340 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.2500 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.6070 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -10.3880 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.2580 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.4770 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -12.0920 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -14.5340 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -16.0180 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -15.0590 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -12.6170 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5630 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 49 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END