NCID-ZINC01594003 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6390 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.4360 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.6540 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.5140 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3870 -3.9190 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.1350 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.0490 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.4260 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.4300 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.0550 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.6820 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.6810 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.0760 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.6080 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.6640 -0.2970 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 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.8160 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.6560 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.8420 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.7180 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.9440 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.3910 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.1720 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.3970 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.5190 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -7.2020 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END