NCID-ZINC01765529 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6600 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1670 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -4.5170 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.6950 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.2250 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.7530 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.2420 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.7120 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.1840 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6440 -1.0420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5430 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1210 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.3450 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.5750 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.5890 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.8430 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.4030 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.5920 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.6180 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.3490 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.3620 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.0950 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.5350 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3700 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END