NCID-ZINC01649061 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6830 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8060 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.6160 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5730 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.3270 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8700 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9320 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3820 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6180 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1080 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.3930 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.0450 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.7310 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.7070 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.7970 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END