NCID-ZINC05478978 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.8010 -5.5090 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9720 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.9520 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.4520 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.9710 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0040 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.5040 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.5630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.1000 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.5630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.3320 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.8140 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.5830 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.0450 -6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.5760 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.4500 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.1430 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.6390 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.1730 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -9.2080 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.7150 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.1940 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.6950 -7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.6300 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.6740 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.4800 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.9440 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.5600 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.4110 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.5440 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6560 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3030 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2170 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7040 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.6770 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -7.1900 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.4690 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.9560 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.9290 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.4420 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.8580 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.9010 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.7780 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.8320 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.6200 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.5210 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.2560 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.1820 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.7390 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.5750 -11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.2520 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.3560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.2170 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.9350 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END