NCID-ZINC01575958 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0340 1.2660 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2460 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.8910 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.8230 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5930 -1.5660 P 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -2.4180 -1.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0890 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.9580 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5740 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.6790 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.5480 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.1660 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2290 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.6530 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4810 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6830 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9680 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.4800 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.3640 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6150 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9380 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.2540 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.9790 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.5280 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.8470 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1880 -2.5310 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 4 1 0 0 0 0 2 5 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 20 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 13 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END