NCID-ZINC01677601 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7020 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9780 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6430 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0260 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7500 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0950 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4120 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 0.0260 -0.1960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8980 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0830 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5420 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8290 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6610 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 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