NCID-ZINC01572301 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2400 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4530 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5190 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.6770 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1440 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7640 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9830 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.3350 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.3600 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5260 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.5260 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.8890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6450 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3420 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.3660 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 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 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END