NCID-ZINC01870297 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6530 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4370 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0570 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.5020 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 4.1540 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5710 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8710 -1.6890 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0040 -0.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4280 -0.6110 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.1770 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6280 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.0130 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.0970 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.9090 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.7060 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2450 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8500 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.0450 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END