CHEMDIV-ZINC06806699 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9340 -0.7970 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1070 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.5160 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4450 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.8060 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.3130 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.0960 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.5840 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9730 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.7180 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.9660 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.2980 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -2.0210 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6370 -1.8830 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -0.7930 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -1.1470 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -0.3550 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -2.4670 2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -3.1430 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -3.1440 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -3.7980 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -5.3120 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -5.5480 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 -4.2840 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3980 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.8010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8370 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1480 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.4760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1610 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9160 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6930 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.5960 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.2080 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2970 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.5120 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.8980 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 0.1000 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -0.6450 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -3.6560 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -3.8520 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -2.4310 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -3.6120 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -3.4020 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -5.8820 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -5.5810 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -5.6090 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -6.4470 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -4.3870 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -4.1030 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END