NCID-ZINC00493215 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.8660 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.9950 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.2630 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.8440 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.0920 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.7640 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.1820 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.9280 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.3440 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.9350 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.1020 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.5440 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -3.9620 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.9270 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END