NCID-ZINC01597955 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6980 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8680 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1920 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7930 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0800 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8010 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9600 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3780 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9390 1.3300 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 -0.1470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.9480 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1190 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1350 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.8840 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3430 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7380 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3070 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.7660 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.2720 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END