NCID-ZINC01680235 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 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 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8510 -0.1370 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.2220 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.3270 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.4400 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.6850 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.9010 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.4850 -2.6550 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 -3.2900 -2.9390 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.6160 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.2250 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.8480 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.7370 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.7880 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.0430 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.3720 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.3210 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.6190 -2.8460 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END