CHEMDIV-ZINC06752373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5140 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0010 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5900 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -0.2880 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0940 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6710 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.7960 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1830 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.0190 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.3870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.9240 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.0940 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7250 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.8210 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.4170 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.4340 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.0180 -3.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.6180 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3970 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.1640 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.6980 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.4640 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.5710 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.9710 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.1930 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.0460 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.3780 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9470 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9440 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.4440 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2180 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3410 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.0380 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.5160 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.7700 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.2160 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8220 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7160 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.6990 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.9160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.2320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.1430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.5060 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.9710 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.0920 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.7080 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END