NCID-ZINC03870486 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7240 -0.0560 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3220 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.1320 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.1830 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.6930 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.4610 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5780 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.3390 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.0500 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 3.1200 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.7940 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7610 1.5900 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.5480 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 -0.2730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.1970 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 -0.5560 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4390 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.3000 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.7280 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.3140 -3.4840 P 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.3400 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.8560 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.9130 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1390 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2150 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4400 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.5080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.1360 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.1400 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.8070 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.7020 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.5690 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.9230 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.3880 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END