NCID-ZINC01765056 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.6080 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0820 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -0.2700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5890 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4390 1.7740 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 0.8720 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.2960 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0060 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.8600 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.1350 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.2180 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.0250 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.7500 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.6670 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0030 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9040 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.0010 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.1780 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.0230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.3420 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4430 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.0200 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.2860 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.2150 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.8720 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.6000 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.6700 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END