NCID-ZINC01718525 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5390 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5270 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0120 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -0.3570 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.5600 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 1.9140 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.0850 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1100 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.8960 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4550 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.7110 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.7060 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.7720 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.3830 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3390 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6200 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2640 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.1810 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.8050 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.2780 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.9550 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.6570 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.6940 -2.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 26 -1 M END