NIH-ZINC02865958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.9750 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5170 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.7790 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.6200 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.1650 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9920 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.3200 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5740 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.6660 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.4780 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.1990 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1070 1.6510 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.9880 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.1740 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.1340 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.6320 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 3.8730 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.2780 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.8210 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.7210 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.6660 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.3320 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.0520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.1070 1.5230 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 25 44 1 0 0 0 0 M END