IBS-ZINC02273340 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5230 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5920 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9720 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1500 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7580 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1090 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1060 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.2740 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.9660 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.3540 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.0510 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.3030 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9970 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9120 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9290 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0080 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4460 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8260 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.0050 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7960 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.1440 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4960 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.9650 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.0420 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.2720 -6.1950 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END