CHEMDIV-ZINC04919137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7320 1.8320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3250 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.3500 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.6860 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2730 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.4550 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -2.2020 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9580 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7430 -4.5140 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.3100 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.9000 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.8520 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.1000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.1610 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.6550 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.9940 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.6980 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.0840 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.7560 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.0390 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1600 6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.9600 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.3100 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.1300 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.4540 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.9570 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1350 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.8180 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.2740 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7270 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.3390 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.1980 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.0350 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1220 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0400 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.3850 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.7830 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.5840 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.4760 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.7310 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.6420 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.0080 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.3070 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.8180 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3650 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.5160 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.0940 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.7460 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.1820 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.0660 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.6380 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0570 -6.8590 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END