NCID-ZINC01559114 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3050 1.4020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1050 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -0.3630 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.8550 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3940 3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -0.6580 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2190 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -2.1000 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.6800 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7010 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.6730 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -1.7350 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0160 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 1.0630 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.4380 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 0.4440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2620 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3090 -1.0780 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6730 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.4310 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.9290 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.9080 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.2560 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.6190 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.5820 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.4010 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5400 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.2800 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.3990 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1930 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.6810 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2380 4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -0.2110 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.1110 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.1560 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.9800 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.6460 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8520 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7390 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9250 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.7000 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.5820 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.0520 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.1750 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.4670 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.1500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.7000 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.7810 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.2190 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.1520 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.4490 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.1850 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.2660 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.5830 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.6270 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0520 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.6520 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END