CHEMDIV-ZINC04193442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2970 1.4560 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0930 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6980 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.1130 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.2510 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.0350 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.5230 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.8320 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.9330 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 5.1080 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.3720 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.5740 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 6.8560 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 6.9600 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.4050 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 6.1790 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.7480 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.0230 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.6090 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -5.2790 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.4400 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.2330 -4.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.2520 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -6.0760 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.5020 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.5310 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3040 -3.6630 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9800 -1.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0720 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7250 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.7060 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.8730 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.0260 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.5270 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 6.2720 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 4.7600 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.5670 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 7.0010 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 7.6570 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.9860 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 7.6860 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 8.0060 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 8.0060 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 6.4880 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 5.7900 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5660 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.4890 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.0420 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.2460 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.8060 -4.0910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END