NCID-ZINC02004389 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 2.4480 -2.0740 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.0470 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.5470 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2260 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7060 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.1350 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.3940 -3.6590 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 2.2350 -4.3350 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.4880 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.0580 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.6250 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.6400 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6620 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.2760 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4730 -5.8360 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