CHEMDIV-ZINC02759637 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.1100 -2.1130 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.5730 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.2280 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6940 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5340 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0680 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4070 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.2660 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3450 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1680 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.6400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9320 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.1420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.0680 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.7870 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5720 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7280 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.0090 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.4320 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5280 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0990 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.2180 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4860 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.1320 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5030 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.2400 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.6020 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.6260 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 6.3180 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 6.3860 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.8630 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.3000 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.5680 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.1340 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1810 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1150 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.2110 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.3650 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.0140 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3500 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.9150 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.7750 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.2910 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7700 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.9480 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3570 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4150 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.5640 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.0030 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.1740 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 6.6200 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 7.2000 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 5.6480 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 5.6980 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 6.9730 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 7.0530 -0.9210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END