NCID-ZINC05539548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.6480 -2.1090 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.3900 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.2510 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.3190 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.0380 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 3.0290 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 3.2850 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.5610 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.5740 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.8590 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.8370 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 5.0140 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.7750 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 3.8020 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 3.5780 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 4.8380 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 5.6340 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 5.6290 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 5.6210 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 5.6160 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 5.6180 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 5.6260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 5.6370 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.0750 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1440 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.8810 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.4680 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3390 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.6030 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.4200 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.2890 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.8380 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 4.0490 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.2500 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.3520 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.8950 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.4950 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 4.9180 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.6170 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.7790 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 4.2120 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.4050 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 4.9660 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 6.2750 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 5.6190 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 5.6100 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 5.6140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 5.6270 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 5.6480 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.0680 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.6800 5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 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 50 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END