NCID-ZINC05882373 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -0.1160 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1000 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.3600 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6520 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -3.1840 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.3900 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -1.0610 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3930 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.6680 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.5280 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.5100 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.8700 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.5330 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.6340 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.8840 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2070 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6120 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6200 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END