NCID-ZINC03875127 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.3730 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0820 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9160 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2650 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.0470 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9870 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3920 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6350 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0630 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1430 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -3.8970 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.8460 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.0790 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -3.6800 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6950 4.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -3.5530 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.4170 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.4970 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.4380 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.8010 4.0390 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.3820 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.9520 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.9740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.6190 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6730 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5460 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.8710 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8790 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.7820 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.1060 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.4580 5.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 23 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 32 -1 M END