NCID-ZINC01599871 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 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 1.4280 -2.5020 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.8810 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.3550 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.8850 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.3720 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.5780 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3830 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.5940 -2.7570 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 2.1390 -2.9940 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.9780 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.2630 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.6890 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.7010 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.9720 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.9540 -7.0340 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 3 0 0 0 0 6 7 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 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END