NCID-ZINC05373334 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0060 0.9800 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.4940 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.1660 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8490 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1710 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.4970 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.5020 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.1790 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.1520 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.4530 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.3900 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.8260 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.7790 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.3060 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8820 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9160 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4880 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0830 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.5560 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.2120 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0410 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1750 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.7230 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.5010 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0610 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5870 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2480 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.8200 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.9100 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.9500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.5310 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.7590 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.5980 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.4190 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.1160 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.0510 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.2960 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.6620 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3220 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.3040 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.0410 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0070 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.7640 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1880 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4580 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.0110 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9960 -7.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END