NCID-ZINC01765526 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 0.7270 -4.5300 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.6960 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.2210 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.7500 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.3460 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.8200 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.2920 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6270 -3.4140 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 -1.7610 -4.2740 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.6440 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.5100 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.8370 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.3280 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.7680 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.7230 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.5320 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.3980 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.2050 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.7140 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.3420 -4.2720 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