CHEMBRIDGE-ZINC00191228 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0920 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.2340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.0240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.0400 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.2300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.4080 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.4760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.3140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.0060 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -0.1160 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.2440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.4360 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 M END