NCID-ZINC01600215 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0960 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7040 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0990 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6870 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9020 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5110 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6100 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8530 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8260 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1220 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8610 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9550 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9750 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0440 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9100 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2370 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7700 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1260 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2460 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2040 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.4600 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.5000 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.1840 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.8940 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4470 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9030 -7.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 27 -1 M END