NCID-ZINC01681229 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5620 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0550 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.1630 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5100 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0050 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8370 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2200 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.7870 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.9730 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.5930 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.7820 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3810 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0620 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9970 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8040 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.0220 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2490 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4190 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.8570 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.8640 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.4320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.3150 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6570 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.6690 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.0180 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6160 -0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.6340 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3590 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END