CHEMSTAR-ZINC03163839 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4180 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0230 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.6400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.2150 0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0920 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.7740 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3460 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.6660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.1690 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9540 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4980 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.4920 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9600 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.2130 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 M CHG 1 8 -1 M END