CHEMBRIDGE-ZINC00656255 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.6130 -0.2280 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6410 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1840 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.7010 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.0680 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8650 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2950 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.9290 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.2660 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.6850 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.3260 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 4.6920 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 5.4160 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 4.7750 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 3.4080 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 5.5650 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 5.6150 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 6.2730 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 6.8230 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 6.3240 -5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6630 6.8040 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 4.9020 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 4.9460 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 7.1140 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 8.2570 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 8.9810 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 8.5630 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 7.4200 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 6.6930 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3660 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5900 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0790 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5140 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.9330 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9180 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4840 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.7290 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7900 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.7600 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 5.1930 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 6.4840 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 2.9060 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 5.0860 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 6.5780 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 5.1750 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 4.3060 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 4.4540 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 3.9330 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 5.5420 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 5.3940 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 8.5830 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 9.8740 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 9.1300 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 7.0940 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 5.7980 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END