NCID-ZINC01676329 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.6840 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.0220 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.7490 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.6030 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.9920 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.5300 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -5.6950 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.3120 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7680 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.2440 4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.5430 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5320 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.6400 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.6020 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.6680 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.6950 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.2070 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -5.6630 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END