NCID-ZINC04523197 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 76 0 0 1 0 0 0 0 0999 V2000 -0.4300 0.9050 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4730 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.0660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2820 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.0960 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.6890 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.9280 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.1330 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.7450 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.9140 -3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4690 -0.9650 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.4590 -3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7010 -1.6470 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.4240 -4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1900 -4.4390 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.3480 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1240 -4.3290 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.9190 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.3710 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.0310 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.4640 -6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.4020 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.6380 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.7340 -7.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.6670 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.5300 -9.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3810 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.1950 -9.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.9870 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -4.0360 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.4870 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -3.5820 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -3.0790 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -2.4810 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.3880 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.8940 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.1610 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -3.0300 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -3.9030 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -5.2100 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -6.0100 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -5.5040 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.1960 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -3.3940 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.3680 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0860 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1430 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.7090 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.7660 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.2800 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8880 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.1140 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.7210 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.5150 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.5760 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.6350 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1930 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.8230 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.4450 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -4.0480 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -3.1520 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -2.0880 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -1.9200 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.8250 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.3390 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.9910 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -5.6060 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -7.0320 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -6.1290 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.8000 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.3720 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 41 68 1 0 0 0 0 42 43 2 0 0 0 0 42 69 1 0 0 0 0 43 44 1 0 0 0 0 43 70 1 0 0 0 0 44 71 1 0 0 0 0 M END