NCID-ZINC01563934 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.1300 1.4690 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0660 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -0.4980 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4810 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.3060 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5200 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8020 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7490 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0460 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.4740 -3.6580 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.2250 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.1420 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.6920 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9050 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7630 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2040 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.1640 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2250 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.9300 1.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9810 -4.1630 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5550 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.0800 0.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1010 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.9500 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 22 -1 M END