NCID-ZINC02024357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6960 2.1950 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7140 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.0800 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.4870 1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -1.7680 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.2430 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.7520 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.0870 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.3420 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.1630 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.7900 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.1480 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8200 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.1900 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.7070 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.1130 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0040 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.4860 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0790 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.6430 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.0220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.2330 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -9.0710 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -8.7000 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.4930 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.5360 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.0960 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.4600 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.8010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.3780 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.4490 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.5310 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0360 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.9210 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.5720 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.5150 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5420 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6200 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6770 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.3680 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.5280 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.0180 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -9.3570 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.2060 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.1840 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.5970 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.3860 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.8110 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.1680 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.5540 4.1200 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END