NCID-ZINC05648082 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1340 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8240 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4730 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.6320 -3.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -1.3560 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -2.1650 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.2690 -5.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -1.0740 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.5900 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8620 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9490 -3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -3.7600 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2370 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3760 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.1900 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.4360 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.0930 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.5650 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.0990 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 3.1600 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.7230 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0340 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7450 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4880 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3360 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.4420 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.5280 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.4000 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.0510 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.8030 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.2010 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3650 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.2800 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.9790 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 3.5400 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 2.7160 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.9670 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 3.1030 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.5420 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0970 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1620 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.7750 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.9340 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5670 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.8140 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 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 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END