NCID-ZINC01560349 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.6160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1320 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5260 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.2310 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8780 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.3670 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.2660 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.7170 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.2640 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.3650 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.9200 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.0390 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.6280 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.5780 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.4240 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.6030 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -7.5980 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -8.0490 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.3740 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -7.4320 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.6180 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.7160 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -8.1310 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.8270 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.0980 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7170 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.0900 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3420 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0310 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4990 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.0570 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6720 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.2390 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.2840 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.8710 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.5410 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.6180 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.6130 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.0130 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.1110 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.5920 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -6.6960 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -8.9430 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -8.5020 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -7.3320 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.3230 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -5.7790 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.8170 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5170 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END