NCID-ZINC01555354 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.6940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1660 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3100 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.4010 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.2070 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.7390 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.4700 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.6420 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.1050 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.7180 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.9840 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.4500 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.3410 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.9070 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.4260 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.4350 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.4640 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2790 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.1040 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0380 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0300 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0510 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.3920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.1720 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.4360 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.3760 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.8890 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1380 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.6160 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.6760 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.8380 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.7620 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 0.6620 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.7810 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -2.8440 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.7690 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.7900 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0480 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END