NCID-ZINC01735622 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.2470 1.8520 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.4100 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4350 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9990 -1.6220 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -2.6760 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.1790 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.2950 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.4330 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.4540 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.3380 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2030 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7530 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.7090 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9750 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.1850 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.9010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.4960 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.3610 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0770 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.0600 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.3040 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.5610 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.5740 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.3330 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.7880 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.0800 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.3340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.6820 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0060 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.4260 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.9390 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END