NCID-ZINC05811926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.6700 1.3720 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.0080 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.7950 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.1660 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.2210 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.9880 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.8230 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.1770 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.1180 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2880 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -2.7710 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7060 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -2.6810 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1020 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -4.4700 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.8870 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -3.4670 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.8550 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.1160 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.0630 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.4770 -2.1540 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.0060 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.9770 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.9360 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.8980 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.9890 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9640 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4720 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7640 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.0580 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.6720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.5430 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.8270 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.5420 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.1790 -2.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1870 -8.1480 -2.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 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 25 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END