NIH-ZINC00429464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.4460 -1.6280 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.3610 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.6260 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.2250 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7410 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3910 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8120 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8120 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.2840 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8170 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6340 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.9440 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.7690 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.5360 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7170 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.3170 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2140 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.4090 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.3360 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6320 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.8980 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.5480 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1380 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.5460 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0610 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.0940 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7840 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.5140 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.1060 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.4690 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.4810 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.7350 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1040 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8260 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3680 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.5400 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1110 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2920 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4760 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.6030 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 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 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END