CHEMBRIDGE-ZINC00577510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0920 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4420 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5890 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.1130 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.7120 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4550 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8780 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.7190 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.2550 -7.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.6770 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8270 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.8800 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.0170 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.1020 -12.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0500 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.9180 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.6970 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.5840 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.1410 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1650 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.8130 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.0570 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.2080 -13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1160 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.8810 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END