CHEMBRIDGE-ZINC00288225 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7060 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4650 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3660 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3210 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.2240 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.4440 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.9570 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.0970 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.7400 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -12.4190 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -12.9350 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -14.2960 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -15.1470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -14.6400 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -13.2810 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9470 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7300 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.6900 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -11.1110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.4960 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.0750 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -12.2720 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -14.6980 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -16.2120 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -15.3100 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -12.8860 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 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 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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 M END