NCID-ZINC05104862 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.3330 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5400 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2680 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.9440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.8240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.5270 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.5400 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.9310 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.5720 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5960 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -0.5480 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -1.5750 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2950 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7820 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0580 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6180 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.7980 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7030 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.0210 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.0460 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.6680 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.1160 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.4790 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.3340 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0850 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.2330 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.7490 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.0550 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.5220 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 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 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END