NCID-ZINC01558098 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1050 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6820 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7630 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0170 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6120 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.3700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.8460 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.6520 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6690 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1560 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6820 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.2740 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.7460 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.2230 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.7020 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.7460 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.0170 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.8680 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.9820 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END