NIH-ZINC04111247 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 2.5040 1.8670 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.4370 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 0.4600 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2180 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.0110 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0790 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.0950 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0620 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3570 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5570 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -0.0660 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0250 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.6170 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6810 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1080 -4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -4.5960 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.7400 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6780 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.5830 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.5250 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.5620 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.6580 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.7170 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.2800 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.3070 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.5170 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3250 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.2700 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.4130 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.9710 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.8640 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.3510 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.7230 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.5960 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.8410 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.4060 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.3720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.8600 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.0800 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1860 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8270 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1000 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3810 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2070 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1960 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.7810 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7720 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6690 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.5170 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.4680 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.5750 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.2960 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.6280 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.8700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3920 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.2710 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7390 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.3760 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.6430 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.7630 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.2090 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.6770 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.9440 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 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 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END