CHEMBRIDGE-ZINC00997726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1900 1.3680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.8200 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1990 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.9050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8320 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.9670 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0920 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.4790 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.1320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.5260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.0930 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.3030 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.9450 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.3230 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9940 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.2660 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.4780 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6380 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.4180 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.4700 6.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -5.8840 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.2800 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.7330 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.3520 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.5950 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6940 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7450 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.2730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2940 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.0410 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.4390 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9680 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5610 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.1480 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.1680 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.7760 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.3470 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.6710 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.0980 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.9920 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.1060 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.3430 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.6210 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.3750 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.6120 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.0290 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END