NCID-ZINC05047541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5210 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6640 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.0690 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.7010 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.9540 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.6400 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.0020 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.0490 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.2080 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.0450 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.1200 -5.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -8.8870 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -9.3300 -5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0790 -8.4240 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -10.4740 -4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1860 -10.1340 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.8200 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -10.2840 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.3810 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -12.3290 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -12.6150 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -11.6020 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.7150 -6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3660 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1200 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3890 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4040 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1590 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1440 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0630 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -9.1590 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -12.8430 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -12.6700 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -13.5550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -12.3500 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -9.8600 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END