NCID-ZINC05648755 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 1.9660 -0.6570 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9780 -3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -2.7030 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.8860 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 -1.1560 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.3090 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -2.0530 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8840 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2410 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8690 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -3.2540 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -3.5150 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.2640 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3430 -3.5140 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.1600 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.4890 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.3890 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4440 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.3630 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.6040 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.4710 3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -3.5630 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0760 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -1.1770 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.8840 4.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -1.7720 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.3560 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.3150 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.7870 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5620 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.0090 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.0610 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.9740 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -10.4570 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9060 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.5680 7.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1480 -1.3790 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.2620 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.4170 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0490 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.9160 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.2430 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1310 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.1830 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4930 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.4820 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.1630 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7180 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3960 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.0490 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.3810 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.6410 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.3860 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.2460 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.3120 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.1020 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.5390 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.7570 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1590 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.1290 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.9620 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.1920 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.4570 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.1340 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.1850 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.4620 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.4790 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.9490 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.8910 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.0930 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.4820 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.2740 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.9230 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.7970 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.8740 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.2160 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.5390 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.3050 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.9130 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.9720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.2680 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.3750 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.7630 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.9870 7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 84 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 81 1 0 0 0 0 46 82 1 0 0 0 0 46 83 1 0 0 0 0 M CHG 1 36 -1 M END