NCID-ZINC04723057 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7200 0.1430 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8010 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.0980 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1350 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.8030 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.1080 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7290 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.8350 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.1450 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.8270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.1930 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.8830 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.2130 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0640 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0960 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.0870 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.4390 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2460 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.6730 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.8690 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.1940 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.9890 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.0780 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.2940 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.7230 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.9500 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.7530 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END