NCID-ZINC05369398 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 1.2730 0.8100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0830 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4610 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 0.1910 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.5750 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -1.1860 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2310 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.6000 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5100 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.4610 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -1.8460 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8540 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -1.7730 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6890 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8770 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.4000 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.3930 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1440 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.6340 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.2040 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.5880 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.8500 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.5150 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.2970 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.8030 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.7180 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7640 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.2300 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END