CHEMBRIDGE-ZINC00692763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3160 1.5850 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0590 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5480 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -0.1710 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1680 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.5530 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.9020 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.5300 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1900 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5360 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7420 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0120 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.6530 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.0240 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7700 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.1230 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.7520 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.2400 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.9700 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -10.2100 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.3220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.0780 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -11.5780 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -12.8000 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -13.9690 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -13.9320 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -12.7240 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -11.5470 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0180 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8920 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2480 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2880 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.8440 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.4650 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.8020 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4810 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0950 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0690 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0750 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.5210 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.6970 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.2510 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -12.8310 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -14.9160 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -14.8500 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -12.7020 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -10.6040 -1.1690 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 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END