NCID-ZINC01694194 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.1240 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.5770 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.6080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.1930 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.7200 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.2800 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.0780 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.5160 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.1030 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.9400 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.3110 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.3280 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.6850 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -4.8670 1.1790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END