IBS-ZINC04521256 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.3340 1.3100 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2370 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6780 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.4430 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.6570 2.9740 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.1160 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.7000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.2700 2.8240 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.2700 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6210 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.5500 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.0070 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.8670 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.8570 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.5530 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8870 -0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0060 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.2550 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.1720 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.0440 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2240 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5120 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.8110 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.8140 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.5300 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 16 -1 M END