IBS-ZINC02254981 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.8800 -2.1140 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0810 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5620 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8090 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7760 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.2360 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.8920 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.2720 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 5.3660 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.0910 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 7.4890 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 8.1460 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 7.5290 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 6.1170 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.4730 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 6.2110 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 7.5980 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 8.2570 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 8.2520 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 7.5760 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 8.2870 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 9.6740 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 10.3540 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 9.6460 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 11.7140 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 12.3450 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 10.3710 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 9.6100 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7150 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.1420 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.5070 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4680 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6970 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.4440 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.2910 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.0800 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.7090 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5390 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6820 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.7290 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.5830 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.3340 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.4800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.7300 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 5.5850 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.3980 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 5.7140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 8.1610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 9.3330 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.4970 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 7.7630 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 10.1720 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 12.0370 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 12.0520 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 13.4270 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 8.9900 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 8.9740 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 10.2860 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6970 1.1660 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 62 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 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 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END