NCID-ZINC01587797 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.3290 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3330 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.0460 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.4190 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.2650 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.3970 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.2540 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9400 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.2530 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0190 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.7790 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.4510 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.0970 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.8240 0.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7070 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1480 0.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9030 0.9750 2.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 -1 M END