NIH-ZINC02461801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9340 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1440 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.1120 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.1280 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.3410 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.5590 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5710 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.3620 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.5080 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.8000 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.0620 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.3110 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.3720 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.2270 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.0100 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.9130 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.6030 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.2120 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0670 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.4890 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.9780 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7380 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.2770 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.9290 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.7540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.2410 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.4910 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.3070 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.8020 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.5240 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.4340 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.3340 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.0770 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.9080 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.2510 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.1810 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END