NCID-ZINC01700306 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5520 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.8800 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6380 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.4170 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.7930 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.2500 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.4100 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.1060 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.5620 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.4880 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.3110 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.4540 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.4930 -1.3090 H 0 0 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 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END