CHEMDIV-ZINC00246454 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.3760 2.2430 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9530 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0870 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -1.4150 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.3920 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3010 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1910 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.2060 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0790 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.0850 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7900 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6370 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2780 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.1660 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.8610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1420 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.1600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.6160 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.8910 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.6990 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.2420 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.9840 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.0350 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.9840 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.6270 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.1600 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.5690 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1560 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2730 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8720 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.2650 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5120 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.8420 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.8060 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5630 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5690 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2020 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.0420 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.0320 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6760 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.5490 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.9530 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.7550 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.2470 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.9040 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.0910 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END