NCID-ZINC05492697 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0330 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 0.9430 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.0560 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 0.9900 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.0560 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.4980 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4940 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0250 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.0290 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -2.6820 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.8690 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.7700 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.1220 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.6320 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.5780 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.4580 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.9080 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7690 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.5870 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2680 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0380 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.9820 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6420 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0220 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.0590 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.0500 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.7540 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2170 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.5250 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.2010 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.4760 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END