NCID-ZINC04416596 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.0530 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.9290 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6850 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -2.6960 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.9470 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9610 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.1770 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.7480 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.4320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.6200 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.3630 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.2400 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0070 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.0300 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5130 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.0800 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.4600 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.2660 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2870 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7360 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.1820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.3250 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.3980 -0.0640 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 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END