NCID-ZINC05064321 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0350 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4980 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.3290 -3.8790 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.3510 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5490 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0140 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.3420 -4.5290 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5870 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1230 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2760 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.3600 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0750 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.4980 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4420 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.0850 -3.8570 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 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 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 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END