NIH-ZINC06576698 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -2.2930 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2330 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -4.5710 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.7220 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -4.9760 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.4780 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -3.4290 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3690 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.4950 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.4700 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.4860 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.5690 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.6050 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.5600 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.3060 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.5160 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.4150 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.8340 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.6930 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.6520 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.6830 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.6100 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.6540 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END