IBS-ZINC00506330 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.6800 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8640 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.3260 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.4360 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.5170 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.7350 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.8030 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.0280 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.6620 -3.4160 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9520 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8510 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.0830 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.5050 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -6.2640 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.6160 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -6.0050 -4.3300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 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 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END