CHEMDIV-ZINC06914919 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.7120 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.0920 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0570 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6760 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8570 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2060 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9200 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.3250 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8600 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2770 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.0750 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.5380 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.1160 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.6210 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -11.2170 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -12.7050 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -13.4090 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -12.7720 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -11.3360 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8680 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8780 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.1830 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.6440 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.5820 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4790 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.0480 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.3130 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.7210 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.6300 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.8890 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.8650 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.7650 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.7890 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.6040 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -12.9820 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -13.0150 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -14.4690 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -13.2880 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -12.7660 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -13.3400 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.3520 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.8110 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END