NCID-ZINC01720910 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.4730 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -0.1040 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.0670 1.6130 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2530 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.0310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9960 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9440 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3220 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.6500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.7510 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9420 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2620 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.3430 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.4490 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.8380 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.5110 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4960 3.8560 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.8520 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.9520 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.9110 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.7990 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 24 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 19 1 M END