CHEMDIV-ZINC06921085 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.4920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0430 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0370 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.9900 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.7580 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.8150 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.1190 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.3700 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.3080 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.2470 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.0180 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.9470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5020 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.3190 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.4910 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.2220 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1490 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.3480 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.6210 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.6990 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.2540 6.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8220 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.7480 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.6360 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.9440 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.3880 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.2890 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.9430 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.5560 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.9100 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END