CHEMBRIDGE-ZINC01791550 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8250 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.1780 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.7680 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.1400 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.9380 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.3400 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.9680 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.4090 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -12.9280 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -13.1770 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -14.6370 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -15.2650 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -16.7660 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -17.4380 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -18.8160 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -19.5210 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -18.8500 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -17.4730 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.1510 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.5980 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.9540 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.5050 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -12.7640 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -14.9690 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -14.9440 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -14.9330 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -14.9580 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -16.8870 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -19.3400 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -20.5980 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -19.4010 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -16.9480 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END