CHEMBRIDGE-ZINC01147960 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.0660 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4350 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0800 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.8590 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.5720 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.0860 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.3360 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.7010 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.5880 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.9330 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.4130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.5160 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.1730 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.8520 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -9.6270 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.3660 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.4160 1.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.1320 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.0490 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.6520 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -1.7050 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -2.3730 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.0060 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.9670 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.2940 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.0560 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.5320 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.2240 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5100 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8880 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5930 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.9340 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.2170 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.6200 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.8820 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4810 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.5920 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.2710 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.6080 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -1.2170 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -2.4070 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.5300 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.4600 -0.9810 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 30 1 0 0 0 0 2 31 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 32 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 33 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END