NIH-ZINC03855808 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1600 0.8820 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2860 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.6300 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1930 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3690 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7080 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2150 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.7810 0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.3670 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.4730 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.4800 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.5170 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.3230 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.0950 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.0690 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.2690 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.2330 2.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.3670 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 3.5470 4.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2720 1.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.1510 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.9280 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5410 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.6130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.7470 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.7030 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.9420 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.8960 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.2220 6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END