CHEMDIV-ZINC06737570 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.4060 1.6870 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.1880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.7980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.5600 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9490 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5750 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0590 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.6650 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.0040 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.7070 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.6280 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.1490 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -8.7670 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -9.1970 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -9.6910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -10.2680 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -10.6700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -10.4920 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -9.9450 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -9.5440 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -8.9610 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -8.6110 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -9.8050 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -9.9420 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -11.0380 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -11.9960 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -11.8590 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -10.7610 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.1370 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.9470 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.0590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.5440 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.0970 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4310 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.3180 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.1030 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.2560 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.3680 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.5290 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.4060 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -10.3970 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -11.1190 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -10.8070 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.7860 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.3120 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -9.1940 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -11.1450 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -12.8520 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -12.6080 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -10.6520 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END