NCID-ZINC01691690 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.3770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6110 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -1.9880 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.6230 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.8640 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.6930 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.4620 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9560 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.2520 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 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 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.2660 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.8340 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.8840 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.7760 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.4840 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.1010 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5980 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.0520 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END