NIH-ZINC06577085 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.6680 1.3880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8560 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6290 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6250 3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9270 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.2410 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2330 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1360 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8790 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.2770 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.5110 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.9400 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.1350 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1350 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.9430 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.7520 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.7490 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.5620 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8140 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.8590 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.3650 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.3700 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.0840 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2030 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.1830 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.5040 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.2870 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.7250 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.3850 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.5980 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END