NCID-ZINC01694448 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.9200 -2.7940 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.2320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0210 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -2.3840 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4770 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8300 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -0.7500 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.3750 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1340 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.1280 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.5570 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.0630 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.3270 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.5120 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.0730 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.6830 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.9770 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6150 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6030 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.0490 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.5810 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.8780 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3620 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.5440 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6650 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.1500 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.6660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1300 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0910 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1440 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.4560 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.9150 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.1880 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.9940 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.6900 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.7890 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4970 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.3950 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.9860 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.3610 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.7700 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.3530 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.4830 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.3220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.1470 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.3080 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -7.6660 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END