NIH-ZINC03833116 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9070 0.7810 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.5950 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.2030 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4350 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.9410 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.5480 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.0980 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.2160 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.2150 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.7780 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.3580 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.6260 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.8120 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.8100 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.0560 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 5.0970 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.2610 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.5960 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.7860 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.5130 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.3180 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.1860 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.2560 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.1950 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.2780 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.5410 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.6230 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.4970 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.0900 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.4440 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.0060 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 2.3940 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.0790 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.4710 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.7860 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 4.6820 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 5.3670 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 6.9650 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.3330 -3.5380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END