NCID-ZINC05409576 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6200 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -2.0320 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0410 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.9360 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -5.7290 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.0280 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8470 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -1.9600 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.2110 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.5410 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.4590 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4000 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0370 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5620 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.6670 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.3640 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.0660 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.7460 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.8810 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END