CHEMDIV-ZINC03896534 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.3400 0.1470 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6340 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4740 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1910 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0710 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.2330 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5060 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3460 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1280 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6160 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2140 -5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4380 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.4110 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.5750 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.7210 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.7490 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.6660 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0660 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.9010 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.2180 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 4.4620 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.9710 -3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.8130 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.1020 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4400 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.0810 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.3640 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.5710 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8480 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.6320 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.2700 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.5740 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.6350 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7130 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.5670 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.9920 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.9550 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.8690 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 6.5920 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.2380 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.9710 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.0030 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END