NCID-ZINC05758614 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.5050 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6550 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -2.6960 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0240 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -4.7110 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.3560 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -4.0120 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6480 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2340 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8600 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.6300 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6120 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.3730 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.4750 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 M END