NCID-ZINC04429331 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1490 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9010 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7720 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.0810 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.5350 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8890 9.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.1850 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0790 11.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.3780 12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.7880 13.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.8970 13.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5980 11.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6320 11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.2520 11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6020 12.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.8680 12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.2820 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.4290 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.1640 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1670 15.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.0780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3310 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7300 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.8520 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.5080 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.3450 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.0000 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.2710 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.6150 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.5390 10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.0740 13.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.4370 13.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.6190 12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.9460 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.2780 13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.5340 13.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.2710 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.7520 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.5010 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3360 4.9640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 16 48 1 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 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 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END