NIH-ZINC00276856 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.8810 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3260 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5460 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1000 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4730 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2180 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.7510 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1490 -7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.2570 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7290 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5090 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.5040 -9.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.8000 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9310 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9330 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3090 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4130 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1020 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8140 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.4040 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3250 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.0130 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.9770 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6120 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.5420 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7290 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1470 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8350 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.4850 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.3010 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.6640 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.6620 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8920 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.9930 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.1670 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.2720 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4350 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9920 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END