NIH-ZINC04038838 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.7830 1.6030 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.1820 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2970 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6200 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.4180 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.9480 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4620 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.5630 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5350 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.8540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.1490 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7640 -5.3890 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -5.7780 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.3850 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -5.9220 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -6.5520 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.5330 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.8480 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.7180 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.6620 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -9.0390 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -10.4620 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -10.8680 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -10.8410 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -9.4230 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.0350 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.7940 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.4720 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -4.3930 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.6160 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.9380 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.7560 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.7340 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0940 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.1380 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.6050 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.3410 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0060 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.4370 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -8.4150 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.0540 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -6.9650 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -7.3260 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -8.7470 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -8.3520 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -10.4840 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -11.1410 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -11.1380 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -11.5310 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -8.7420 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -9.4100 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.8570 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -4.2820 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -4.5430 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.1150 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.2880 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.3930 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7870 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1480 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -8.9990 1.0420 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END