NCID-ZINC01697557 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -1.6500 1.4260 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.0040 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.0500 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.9400 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4510 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1570 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9540 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5830 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0210 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5190 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7470 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2360 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.1090 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.4830 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.7030 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.2690 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.0680 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6170 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.9880 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.9370 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.5620 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.1790 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.1620 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2440 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6660 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9510 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.0060 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8130 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4100 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5630 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.2660 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.1490 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.3080 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5940 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.5580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 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 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M END