CHEMBRIDGE-ZINC04820160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1450 1.3180 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2050 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8020 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1580 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8020 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1760 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.9260 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2730 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8980 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.3960 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.0820 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.0730 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.4540 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.7320 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.8320 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.5880 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4750 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -5.7640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.7880 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.4080 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7770 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.5280 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.9100 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.5390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.7370 -0.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.4720 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.2520 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.9940 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.6900 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.2810 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6120 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.6540 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7740 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5400 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4990 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.2220 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.6750 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8470 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3940 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.8220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.6990 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.4970 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.6180 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.6270 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.3880 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.2540 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.0520 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7200 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.6600 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.4570 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.0420 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END