NCID-ZINC01559986 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1220 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.7370 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.2940 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.1970 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.4640 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.8740 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 2.1220 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.0460 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.9810 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1160 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4420 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.2330 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2240 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4200 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.5150 8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.7780 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.6400 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.1260 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.7790 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.2160 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.6650 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.2060 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.3140 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8750 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END