NCID-ZINC01757736 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5580 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7550 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.1790 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.2070 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.0700 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.8510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.1470 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.8260 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.2130 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.9190 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.2540 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.0880 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7320 -0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9550 1.9380 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.4930 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.0600 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.7860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.3380 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.5460 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5970 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.9390 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.2710 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.7490 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.0060 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0970 1.1340 O 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 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 M CHG 1 13 -1 M END