CHEMDIV-ZINC04669137 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.8890 0.9760 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.7370 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.2260 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -0.1720 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.6670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.6630 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.2540 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.8450 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.5780 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.0340 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.5230 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.9600 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 4.2270 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 4.1950 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.5110 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 3.5520 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.7610 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 4.8640 -9.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 5.7850 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.6640 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 6.6860 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 7.7970 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 7.9060 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.9030 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.8010 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.6140 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.6830 -11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.9550 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.0980 -9.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 2.0170 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.6540 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.0480 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.4380 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.3430 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7020 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.7340 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9640 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.6650 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.7130 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.3170 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.9560 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.5620 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.7630 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.2340 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.6030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.8350 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.4750 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.7260 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.1190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 4.0730 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.6430 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 6.6230 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 8.5720 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 8.7660 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 6.9990 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.1930 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.5330 -12.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.2150 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 2.1060 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.1490 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1550 0.0850 -2.0520 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 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END