NCID-ZINC01712832 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6100 -1.1860 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2650 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.9060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.3820 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1210 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.0670 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.1070 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.3470 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.9780 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.1510 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7010 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.4240 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.9930 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2250 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9960 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5280 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.7700 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.2650 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.0230 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.4840 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.4350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.2660 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1740 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0050 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.4560 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.5980 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.2100 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.6420 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.8400 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.3340 -4.7820 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 5 1 0 0 0 0 3 7 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END