NCID-ZINC01647478 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.2460 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6120 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8360 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.4490 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8390 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6090 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0050 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.8060 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.3770 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.6990 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.5510 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.3000 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.8440 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -9.0830 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -10.2230 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -10.1360 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -8.9100 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.7570 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.4130 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.8610 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.5280 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.4770 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.1720 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.9170 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.9670 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.2710 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.6880 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.4740 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9620 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.1200 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.6160 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3070 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.4000 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.1340 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.9450 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.1550 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -11.1870 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -11.0330 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -8.8470 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.5950 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.9560 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.4580 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -6.9140 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.6780 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.9860 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.5280 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.2920 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.6780 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END