IBS-ZINC02109408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5900 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.2130 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0830 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6780 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.5080 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3420 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0190 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2700 2.0870 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7650 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3170 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.3750 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0850 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1480 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.5960 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.6830 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4240 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5440 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6270 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END