CHEMDIV-ZINC06797412 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.5290 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -4.9200 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -5.6160 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -7.0050 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -7.6520 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.9000 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -5.5830 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -4.9280 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -5.3500 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -4.2690 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -3.1230 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -3.5480 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.8330 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -1.6160 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.9740 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.5280 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -7.5670 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -8.7310 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -7.4010 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -6.3810 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 -4.2890 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -2.0990 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END