NCID-ZINC01686237 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0600 -2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3880 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1240 -2.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1310 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7700 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7690 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9970 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6010 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5110 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.4350 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8500 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.3320 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.4070 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6650 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END