NCID-ZINC01641417 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.2890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2330 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -0.7010 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6960 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5850 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.4120 -1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -1.3660 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.8330 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.2260 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6360 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.7570 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.5970 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.5970 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2810 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.2700 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.4820 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.7750 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9930 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6370 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.2120 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.7100 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.8790 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.1660 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3940 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.1330 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END