NIH-ZINC00198857 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6120 1.9450 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.4500 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2100 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.5350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.1230 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.2880 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4900 -1.8880 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.1330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.6700 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.5140 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.3930 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.8560 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.0120 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.7480 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.4910 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.2280 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.6270 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.6420 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8760 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4930 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.3660 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.4400 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.0850 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.3740 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0200 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.3100 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.4380 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.3640 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.0430 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.5280 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.8190 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.0880 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -1.2820 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.4830 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.1610 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.0540 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.7070 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.1760 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.0870 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.6700 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.2080 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.9740 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0510 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.3300 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.6840 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END