IBS-ZINC02112731 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -1.8460 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.3950 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.1950 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -0.3990 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.5580 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.2320 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.6200 0.6680 O 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.5810 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.1560 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2480 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.4070 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.9940 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.2520 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.3190 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.1920 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.1280 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.0430 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END