NIH-ZINC06576652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3200 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2980 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2640 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.1560 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.4210 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.5530 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 -6.9660 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.1340 -2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -4.7920 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.2670 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.5280 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.9140 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -7.3480 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.4840 -4.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.7370 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.2690 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.9200 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.8330 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.3580 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.2710 -9.7550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.3260 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7210 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5540 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.2910 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.8980 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.9540 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.8560 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.8000 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3360 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.3920 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.2380 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.9330 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.2940 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END