NIH-ZINC01051308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3500 1.0460 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3070 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9470 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3730 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.0080 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2150 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7900 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1620 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9340 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0950 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2100 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.9170 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2400 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1480 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8550 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1840 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8310 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.3730 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.4130 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0520 -8.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 3.0940 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9860 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.4170 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.4810 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.1440 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3350 -9.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 0.3370 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.2350 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.6900 -8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7740 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.2170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.5700 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.5620 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.7100 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.7320 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6130 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9940 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7850 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.9320 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.7340 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.6360 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.6450 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.9640 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.6900 -10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.7970 -12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 3.0650 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.5600 -11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.6400 -9.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.6000 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END