CHEMDIV-ZINC01460484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7940 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4320 5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6330 6.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -1.8050 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9440 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.0230 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.4550 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.5160 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.1460 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.7140 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.6430 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.3310 10.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.8930 10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.2100 8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.6070 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.6650 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.8960 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4370 6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.4840 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.9830 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.7840 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.0760 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.0850 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.3540 11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.1060 11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.6470 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.0870 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.5450 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.7300 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.7320 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.4720 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.2830 6.5230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END