NCID-ZINC01718527 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0800 1.7250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3550 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.1280 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.2100 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.6720 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 2.0590 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.2440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.2200 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.1540 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.4360 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6800 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.8780 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.1190 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0970 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1940 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4470 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0270 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.3400 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.9930 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.2560 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.0940 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.7960 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.6600 -0.2630 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