NCID-ZINC01696962 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5000 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.7020 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.9730 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.1850 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.7480 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.6660 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4950 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3660 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.5920 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.8980 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.6930 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.3400 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.9770 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.8160 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.2580 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END