NIH-ZINC04034629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7290 1.7920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.6110 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6060 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5540 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5760 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7240 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9290 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -2.7320 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0960 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.4730 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3910 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.1210 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.7210 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.3180 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.5750 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -8.2000 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.6250 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.3910 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.4080 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.5390 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -9.4150 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.7030 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.1400 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.0770 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.6790 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.1550 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.7440 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.6660 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.4490 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.6160 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.6610 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5740 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.7340 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8350 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.0490 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.9570 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.6420 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -10.4440 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.5350 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.8580 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.4140 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.0170 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.8870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.5240 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.2940 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8930 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.2340 0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2920 -3.0620 -0.4690 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 22 47 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END