CHEMDIV-ZINC06732370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7820 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -2.8150 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2090 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.8970 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -5.9320 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1680 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.9890 1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.3030 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1370 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.1490 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.2490 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.3740 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.4000 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.3000 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.1770 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.8560 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0320 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5270 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.8390 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.6560 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.1600 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.8440 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8630 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6270 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1370 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.7590 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1810 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.0100 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.2330 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.4970 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.5380 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3200 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.3740 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.3470 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.8200 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.6700 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4450 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1190 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.0170 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2360 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END