NIH-ZINC03000025 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4250 1.2620 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2640 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2620 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.7020 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.0420 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.5390 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.9010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.7680 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.2750 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.9130 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.5050 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.1310 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.7410 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.8830 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.6330 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.7870 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.5390 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.1360 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.9810 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.2340 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -8.0870 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -7.6750 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.6900 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.4170 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.5990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6970 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5790 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6980 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4190 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3010 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5780 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6960 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.8620 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.2890 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.9540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.5280 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -9.2780 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.1000 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.9430 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.6670 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.7050 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -8.4090 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.5970 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.5760 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.0850 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.3830 -3.6660 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 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END