NCID-ZINC01612970 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0820 1.6610 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1390 0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -0.1960 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.2670 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3190 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.2480 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0910 -0.9950 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -0.5070 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2310 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.2980 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.3000 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.2490 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.1930 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.1810 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.3870 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.7590 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9960 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9520 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.1210 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0660 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3520 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.5910 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2240 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1280 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.0360 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.1580 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3550 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1980 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.0460 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.4620 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2240 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9620 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END