NIH-ZINC04257978 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.8650 -4.0660 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7630 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9950 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.6760 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.9790 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.7470 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.9080 6.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 -1.5470 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.4870 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.1520 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.4610 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.7920 4.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9200 2.2310 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.5100 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.3150 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.1770 4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.4160 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -1.6140 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.7130 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.7790 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.8300 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.9810 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.9430 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.0940 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 6.0420 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 6.5460 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2540 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.6130 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.6750 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.9900 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1540 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.6040 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.0660 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.0670 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.5880 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.7520 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.1380 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.6760 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.2340 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.3630 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.5410 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.0700 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -0.2950 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.7120 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.3220 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.8060 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.0510 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 4.7860 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.5160 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.0080 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.3760 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.9160 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.5490 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.1210 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 5.4890 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.8700 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 6.3270 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 6.9410 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M END