CHEMDIV-ZINC06877762 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0130 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 1.1190 -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 1.0990 -4.1830 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.0190 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.3870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.9240 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.0940 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.7250 -0.9870 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 0.5210 -8.4170 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.4340 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.0180 -3.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.6180 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3970 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.1640 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.7000 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.0510 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.3780 -4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.1880 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.9680 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.5810 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.4390 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7300 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9470 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 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 2.7220 -7.0380 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.5170 -1.3000 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 -4.2170 -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 0.1120 -8.7160 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.6990 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.9160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.2320 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.1420 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.5050 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.7000 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.0980 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.1890 -3.7120 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 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END