NIH-ZINC03045847 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.7230 -0.3610 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8360 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9740 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.8990 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.2990 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.2200 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5610 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.7360 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.7840 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.1160 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.0370 6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -5.5520 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -7.4280 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -8.2840 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -7.7200 7.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.7490 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -7.5620 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.9790 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.9930 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -10.2010 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -11.3600 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -11.3340 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -10.1430 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.2600 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.1630 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.7630 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.5930 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.4890 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.1790 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.2510 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4530 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.5830 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.5120 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.3050 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.2570 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.2070 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4110 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.4960 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.2480 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.7020 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.9500 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8180 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5700 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.3230 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.5180 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.7660 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.2940 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.9820 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -7.5110 10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -7.1980 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -10.2280 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -12.2910 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -12.2440 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -10.1210 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.7060 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.9210 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.2830 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.1490 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.5090 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.7420 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.6150 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.2460 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END