CHEMDIV-ZINC04715535 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3460 -8.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.2960 -8.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4720 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.8500 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.1020 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0020 -12.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6940 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9990 -11.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1340 -14.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.9840 -14.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.4550 -16.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.0830 -16.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.2340 -15.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.7510 -14.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.5120 -17.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.3780 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.2340 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.5110 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.0550 -14.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.1120 -16.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.8350 -15.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0870 -13.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.3580 -18.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.4410 -16.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.2050 -17.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.6700 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.1660 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.2200 -9.8160 H 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END