NIH-ZINC03046289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 5.2180 3.0040 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.1940 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.9700 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.5390 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.3570 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.5830 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.6640 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.6700 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.6520 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.6390 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.5730 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8260 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -2.9740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.0770 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2830 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.1560 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.5040 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.6770 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.9080 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -9.3200 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -10.4590 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -11.1400 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -10.7200 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -9.6440 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.5850 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4410 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.2360 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.2560 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.4700 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.9640 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.5210 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.3430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.2140 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.2580 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.4860 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.7340 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5060 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.2060 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.9650 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.6060 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.5480 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.7890 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.7670 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -10.8080 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -12.0280 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.3330 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4820 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0840 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.5410 2.8340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 49 1 0 0 0 0 M END