NCID-ZINC01756222 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.5100 1.3820 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1370 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5600 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3660 -1.1670 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.7800 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.8280 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.2300 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.5550 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.2010 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.9140 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.6140 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8660 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6800 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.6840 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.4340 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6200 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.2810 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0600 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.9130 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.6550 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.1490 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.1290 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.1300 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.6360 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.2760 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8300 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.8390 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.2850 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.2430 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.4100 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.6890 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END