NCID-ZINC01733654 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.5850 1.7080 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3270 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2020 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.0070 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7680 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8750 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5870 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1960 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.0930 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3880 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.0900 6.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.1780 1.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1540 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.8220 0.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2290 2.3890 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.0910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.6270 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3540 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.4080 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1070 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4010 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6700 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.5690 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.3130 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END