CHEMDIV-ZINC06807150 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.6190 0.9140 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5820 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7800 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2120 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6270 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8150 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.1010 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.2980 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.7970 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.4540 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.2560 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.7530 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.2240 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.3060 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.9650 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.5420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -8.4710 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.5240 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -9.2170 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -10.0040 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.5160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -11.2220 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -11.1450 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.3990 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -10.7000 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.6660 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -11.8270 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -13.0230 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -13.0610 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -11.9040 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -6.2420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.3750 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.0540 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3780 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0440 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.0460 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.3150 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8620 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.5620 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.8590 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.8140 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.9460 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2190 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.7090 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.7160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5920 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.3100 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -10.3790 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.7500 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -11.6030 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -10.1550 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -9.7310 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -11.8000 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -13.9300 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -13.9970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -11.9350 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -6.3770 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.9310 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.4770 0.5670 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END