NCID-ZINC01575957 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0330 1.2650 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.8920 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.8240 0.2370 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 -0.2700 0.3590 -2.8240 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 0.6020 -2.1700 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.6520 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7430 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.4790 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6850 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9700 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4810 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.3650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9020 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6180 1.2360 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 1.0950 -2.7280 -1.2540 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