CHEMBRIDGE-ZINC01216269 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0640 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8220 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.8840 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9080 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3050 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.0620 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.4390 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -9.0670 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.3100 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.9330 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.4630 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.2180 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.6890 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -12.6900 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -13.4750 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -14.8480 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -15.4470 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -14.6750 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -13.3010 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8290 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0570 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8520 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.2650 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.5310 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.0060 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.0210 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2200 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.7660 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4100 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.5740 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.0280 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.7980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.3440 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.8870 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -13.0090 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -15.4570 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -16.5230 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -15.1490 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -12.6990 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0290 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.7720 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2290 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.2210 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5210 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.0180 2.3680 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 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 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END