NCID-ZINC01863486 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4170 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.7020 0.0410 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.1230 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.3050 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.0980 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.2960 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.5650 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0710 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.1500 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.9530 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.7980 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.6400 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.2000 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.0620 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 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 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END