NCID-ZINC01677197 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1880 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.2720 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.3270 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.1880 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.3670 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.0090 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.5450 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.3430 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.6960 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.1030 -5.8930 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 -3.0830 -3.3110 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.6390 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.3460 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.3470 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.7100 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.1610 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.3610 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.9760 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.6610 -7.6780 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END