NCID-ZINC01651878 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1620 1.4670 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4430 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 0.1460 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 0.8540 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0530 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.9080 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5640 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4820 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8960 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.3700 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7270 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9850 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7650 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5640 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3170 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1210 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1380 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5100 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.9410 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4600 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0560 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.8060 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.2100 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.4310 -4.3540 H 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END