NCID-ZINC01756214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 1.0710 1.5110 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0050 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.5670 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0830 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7530 2.7430 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.3470 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1020 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5530 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.9880 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.5720 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.1410 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.6630 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.2320 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.7330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.9110 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9670 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2280 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4620 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.3450 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1110 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3050 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5390 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4820 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.0140 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1870 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.6420 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.3090 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3550 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.9000 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.8720 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.9560 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.8800 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7220 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.9240 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.0820 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.9710 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.8130 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.3170 5.2890 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M END