NCID-ZINC05849730 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0970 1.4430 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0860 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -0.4930 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6470 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -0.1580 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5630 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.3670 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -1.5140 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5630 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.6370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.6640 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1840 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -2.3890 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8210 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8340 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.0740 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.4640 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.2840 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.2600 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2480 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.9220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8730 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.3740 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.1130 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.8180 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8220 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.4040 2.3410 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END