CHEMDIV-ZINC04935527 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2740 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4190 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.6310 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.7570 -10.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7360 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.6050 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.3080 -13.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.6700 -12.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.5360 -11.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3780 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.0650 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.7400 -14.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.5740 -15.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.0990 -16.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.3240 -17.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.9830 -16.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.5200 -15.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.7360 -17.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.7920 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4980 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.2200 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.3680 -13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0690 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7490 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0740 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.1820 -14.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.1180 -16.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.7380 -18.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.5410 -15.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7470 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7270 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7420 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END