CHEMDIV-ZINC06744259 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2670 -5.3300 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9340 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9100 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.5820 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.2420 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -2.2960 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4880 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5360 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3940 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.2030 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.1480 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4430 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.3500 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.9640 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7290 -2.7220 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.5820 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.0310 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.2560 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 0.3080 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -1.1360 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.2920 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0040 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.0000 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.0360 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.0760 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0800 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.0410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.1990 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.5800 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.0590 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.3440 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.9190 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8140 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9440 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2430 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.5080 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.3590 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.8200 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.9050 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.8720 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.7740 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.0860 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.3660 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2890 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.5240 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.1830 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.6950 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.2440 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.2880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 1.0570 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.5320 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 0.4340 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.8140 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -1.3730 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.0690 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.3150 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.7500 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.8150 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.1050 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.3300 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.2600 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3200 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.3640 -0.0850 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 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 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END