NCID-ZINC01565465 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0230 -0.6910 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1170 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7010 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0180 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7240 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1170 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8110 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1960 0.0500 N 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 0.0240 -0.1480 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6040 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0620 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1970 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6540 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8910 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6630 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6990 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END