IBS-ZINC06665247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.1320 -9.6380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.3570 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.8580 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.6820 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.0060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.5050 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.6830 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.0260 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.2080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.4750 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.5710 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.3990 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.4720 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.1320 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.9810 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.8470 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -6.0780 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.1770 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -5.0210 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -5.9160 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -4.6870 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.1050 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.4120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.1480 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.2810 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.3870 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.2920 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.9760 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.0740 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.0530 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2460 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -7.1230 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.8330 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.4140 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.1330 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.9800 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -5.1440 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.5630 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.9440 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -3.6180 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -5.0400 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -4.8720 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.0630 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.8430 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.3360 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -5.4030 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END