NCID-ZINC01603006 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.0210 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 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0530 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6590 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0240 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.0940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.5910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 0.1120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 1.5020 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 2.1870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.4880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 2.2110 -0.0880 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 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 2.7950 -2.6380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8360 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5850 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.6700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -0.4190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 3.2660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.0210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 1.7330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 3.1800 -0.0830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END