NCID-ZINC04921247 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 1.0290 3.5830 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.3360 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.2120 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1940 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 0.2080 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.7120 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.2400 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 2.6080 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.9880 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.0790 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.4380 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.6270 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.7430 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.0950 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.8680 1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -0.5160 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.3150 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 0.8340 3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 1.3800 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2790 3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -1.4740 3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -1.0520 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0120 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -2.8250 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.5070 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.5440 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 -1.9720 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.6850 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.2840 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.4610 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.2890 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.5700 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.5110 5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5500 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.5050 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6650 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8160 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.2120 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.0520 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.0180 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.1820 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1620 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.3080 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.4250 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.4000 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.5360 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.2420 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.9670 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8400 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.6580 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.3430 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.7400 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.0690 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.5840 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.2420 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.9820 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.0080 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.2260 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.1190 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3780 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.7500 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0150 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.9340 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.7240 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.3690 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.9630 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.5310 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 66 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 66 67 1 0 0 0 0 M END