NCID-ZINC01690086 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0890 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0490 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.5470 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.2000 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.6770 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1110 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.3550 -1.6220 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.4760 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3550 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.6280 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.0710 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.6230 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.6120 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.4250 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.2600 -4.4930 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 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 M END