NCID-ZINC01764866 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0630 0.9570 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.2020 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6480 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.4030 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.7820 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.4120 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.6640 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.2850 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.1930 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9460 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7220 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0520 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4410 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.3700 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6590 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.9240 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.3650 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.4850 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.1530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.7140 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.8010 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2710 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.2250 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.1180 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.9260 -4.4830 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END