NCID-ZINC01759081 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.2800 1.5580 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0480 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4830 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 0.1250 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9980 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.2400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5290 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.0550 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.8910 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6420 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5430 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8660 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.0830 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8860 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4470 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1950 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.3050 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3660 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4180 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.5570 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8190 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3380 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0290 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.3670 -0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6550 -1.2220 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.4590 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.4190 -1.5370 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 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END