NIH-ZINC00219806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5060 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0360 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4470 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8600 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9120 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.7180 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.4870 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.2970 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.3410 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1550 1.5390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.0790 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.1330 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.6040 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.1200 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.2560 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.6910 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 4.4900 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.2880 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.4920 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 4.0310 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8720 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4190 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4190 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.0300 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.0300 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.1350 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.9170 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.8420 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.0700 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.4030 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.7890 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.4780 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.1010 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.9860 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.8090 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 5.1730 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 5.3210 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 6.2960 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 3.6330 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 5.1350 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 4.8370 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 3.1480 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END