NCID-ZINC03870485 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3810 0.9710 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3630 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.1960 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.6170 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2090 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.2010 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4500 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.8830 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.9590 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.3130 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0880 1.9760 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.3790 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6040 1.8710 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.8640 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0120 4.0710 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 4.5610 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8670 4.6850 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.6370 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.8870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 7.0230 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 7.0480 0.9460 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 6.3010 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.1820 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.1560 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.7750 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.5730 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4880 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.8090 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.5200 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 6.0720 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.8460 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.2880 0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9570 8.5240 1.1410 O 0 5 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 27 1 0 0 0 0 1 28 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 29 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 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 30 1 0 0 0 0 19 31 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 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END