NIH-ZINC06530304 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8970 1.4060 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1150 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5550 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8810 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6420 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3820 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.6970 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.1950 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.5160 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.1520 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.4440 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.1290 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0680 6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.2600 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.1340 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.4840 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -0.6690 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.8890 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.4830 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.0310 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.2030 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.1730 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.7160 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.7400 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -0.1730 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.2270 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.6140 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.6810 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.7410 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8770 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.3910 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5860 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.3250 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.8360 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.4550 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.5280 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.5580 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.9400 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.1270 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.1030 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.8200 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.7880 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.3850 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.7640 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.8350 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.2770 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.1500 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.7680 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.9740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.4620 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0700 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END