NCID-ZINC01726454 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.3880 1.4970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0550 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4400 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 0.0330 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.0580 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.9670 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9960 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -2.4420 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.9050 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.7840 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.7360 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.0160 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.2700 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8000 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1980 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5960 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0260 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5530 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1730 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.8780 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.7380 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.4730 -1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.0680 2.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3430 -2.9060 -1.2570 O 0 5 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 23 -1 M CHG 1 24 -1 M END