NCID-ZINC01754432 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0570 1.2760 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1070 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7670 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0370 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3570 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0060 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7390 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0050 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6560 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7880 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.1340 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.1170 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.2200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.8970 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -6.3950 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.9670 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -6.3460 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.8590 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7880 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6710 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8460 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9280 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.0850 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.0740 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.0880 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.8670 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -4.3430 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -6.7910 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -6.6860 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -8.0490 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -6.7210 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.4590 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.8400 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -4.7500 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.3660 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END