CHEMDIV-ZINC01508908 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8150 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5480 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5870 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9050 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.1940 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1540 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1170 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4120 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7270 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5340 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7780 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2650 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.4740 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3760 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7090 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2220 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.2390 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.7490 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.5350 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.5690 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.6460 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.0590 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END